Tricarbonyl Suppliers USA
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Product | Description | |
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Tricarbonyl (2, 4, 6-tri-t-butylphenylmethylenephosphine)nickel (0) Quick inquiry Where to buy Suppliers range | Tricarbonyl (2, 4, 6-tri-t-butylphenylmethylenephosphine)nickel (0). Group: Nickel Complexes. Grades: 98%. CAS No. 103139-72-6. Product ID: ACM103139726. Molecular formula: C22H31NiO3P. Mole weight: 433.15. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)C=P)C (C) (C)C. [C]=O. [C]=O. [C]=O. [Ni]. | |
Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate Quick inquiry Where to buy Suppliers range | Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate. Alternative Names: 51508-59-9;Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate; DTXSID90583478; PUBCHEM_16211758; Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate, 97%;TRICARBONYL(2-METHOXYCYCLOHEXADIENYLIUM)IRON HEXAFLUOROPHOSPHATE. CAS No. 51508-59-9. Molecular formula: C10H9F6FeO4P. Mole weight: 393.987g/mol. IUPAC Name: carbon monoxide;iron;2-methoxycyclohexa-1,3-diene;hexafluorophosphate. Rotatable Bond Count: 1. Exact Mass: 393.949g/mol. SMILES: COC1=CC[CH+]C=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].F[P-](F)(F)(F)(F)F.[Fe]. InChI: InChI=1S/C7H9O.3CO.F6P.Fe/c1-8-7-5-3-2-4-6-7;3*1-2;1-7(2,3,4,5)6;/h2-3,5-6H,4H2,1H3;;;;;/q+1;;;;-1; InChIKey: MAZDACIWWRFNFD-UHFFFAOYSA-N. H-Bond Acceptor: 11. Monoisotopic Mass: 393.949g/mol. | |
Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 51508-59-9. Pack Sizes: 250MG, 1G. Mole weight: 393.99. Catalog: AP51508599. Assay: 97%. | |
Tricarbonyl(cyclooctatetraene)iron Quick inquiry Where to buy Suppliers range | Tricarbonyl(cyclooctatetraene)iron. Alternative Names: Cyclooctatetraene Iron Tricarbonyl; 1,3,5,7-Cyclooctatetraeneiron tricarbonyl; NSC 167370; MFCD00001755; NSC 168049. CAS No. 12093-05-9. Molecular formula: C11H8FeO3. Mole weight: 244.027g/mol. Exact Mass: 243.982g/mol. SMILES: C=O.C=O.C=O.C1=CC=CC=CC=C1.[Fe]. InChI: InChI=1S/C8H8.3CO.Fe/c1-2-4-6-8-7-5-3-1;3*1-2;/h1-8H;;;;/b2-1-,3-1 ,4-2 ,5-3-,6-4-,7-5 ,8-6 ,8-7-;;;; InChIKey: XAOCYVWRKJTXOL-JGZYGLCTSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 243.982g/mol. | |
4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid. Group: 3d-Carboxylic MOFs linkers. Alternative Names: N,N',N''-Tri(4-Carboxyphenyl)Benzene-1,3,5-Tricarboxamide; 4, 4', 4''-[1, 3, 5-Benzenetriyltris (Carbonylimino)]Trisbenzoic Acid. CAS No. 120360-51-2. Molecular Weight: 567.50. Molecular Formula: C30H21N3O9. Purity: 95%+. | |
4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid Quick inquiry Where to buy Suppliers range | 4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid. Group: Low Molecular Weight Acids. Alternative Names: N,N',N''-Tri(4-Carboxyphenyl)Benzene-1,3,5-Tricarboxamide; 4, 4', 4''-[1, 3, 5-Benzenetriyltris (Carbonylimino)]Trisbenzoic Acid. CAS No. 120360-51-2. Molecular Weight: 567.50. Molecular Formula: C30H21N3O9. Purity: 95%+. | |
5, 5', 5''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))triisophthalic acid Quick inquiry Where to buy Suppliers range | 5, 5', 5''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))triisophthalic acid. Group: Multi-Carboxylic MOFs linkers. CAS No. 404018-62-8. Molecular Weight: 699.53. Molecular Formula: C33H21N3O15. Purity: 95%. | |
Benzene-chromium(0) tricarbonyl Quick inquiry Where to buy Suppliers range | Benzene-chromium(0) tricarbonyl. Group: Heterocyclic Organic Compound. Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPAC Name: benzene;carbon monoxide;chromium. Exact Mass: 213.972g/mol. EC Number: 235-146-6. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr]. InChI: InChI=1S/C6H6.3CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;;;; InChIKey: WVSBQYMJNMJHIM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 213.972g/mol. | |
Cobalt tricarbonyl nitrosyl Quick inquiry Where to buy Suppliers range | Cobalt tricarbonyl nitrosyl. Group: Heterocyclic Organic Compound. Alternative Names: COBALT TRICARBONYL NITROSYL; TRICARBONYLNITROSYLCOBALT; Co(CO)3NO; Cobalt, tricarbonylnitrosyl-, (T-4)-. CAS No. 14096-82-3. Molecular formula: C3CoNO4. Mole weight: 172.97. Density: 1,47 g/cm3. | |
Cyclopentadienylmanganese(I) tricarbonyl Quick inquiry Where to buy Suppliers range | Cyclopentadienylmanganese(I) tricarbonyl. Uses: Antiknock agent. Group: Micro/NanoElectronics. Alternative Names: (eta5-Cyclopentadienyl) manganese tricarbonyl; Cyclopentadienyl-p-tricarbonylmanganese; Cyklopentadientrikarbonylmanganium; Cymantrene; Manganese, cyclopentadienyltricarbonyl-;Manganese, tricarbonyl-pi-cyclopentadienyl-;manganese, cyclopentadienyltricarbonyl;M. CAS No. 12079-65-1. Molecular formula: C5H5Mn(CO)3. Mole weight: 204.06. | |
Cyclopentadienylmanganese(I) tricarbonyl Quick inquiry Where to buy Suppliers range | Cyclopentadienylmanganese(I) tricarbonyl. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 12079-65-1. Pack Sizes: 1G. Mole weight: 204.06. EC Number: 235-142-4. Catalog: AP12079651. Linear Formula: C5H5Mn(CO)3. | |
Cyclopentadienylmolybdenum(II) tricarbonyl, dimer Quick inquiry Where to buy Suppliers range | Cyclopentadienylmolybdenum(II) tricarbonyl, dimer. Group: Micro/NanoElectronics. Alternative Names: (Cyclopentadienyl) tricarbonylmolybdenum dimer; Bis[ (eta5-cyclopentadienyl) tricarbonylmolybdenum]; Bis[ (pi-cyclopentadienyl) molybdenum tricarbonyl];Bis[tricarbonyl(eta5-cyclopentadienyl)molybdenum];Di(mu-carbonyltetracarbonyl)di(pi-cyclopentadienyl)dimolybde. CAS No. 12091-64-4. Molecular formula: C16H10Mo2O6 10*. Mole weight: 490.13. | |
Cyclopentadienylrhenium tricarbonyl Quick inquiry Where to buy Suppliers range | Cyclopentadienylrhenium tricarbonyl. Group: Rhenium Complexes. Alternative Names: Tricarbonyl(pi-cyclopentadienyl)rhenium. Grades: 99%. CAS No. 12079-73-1. Product ID: ACM12079731-1. Molecular formula: C8H5O3Re5. Mole weight: 335.33. Appearance: Crystal. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[Re]. | |
Hydroxyisopropyl cyclopentadienylmanganese (I) tricarbonyl Quick inquiry Where to buy Suppliers range | 96%. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 33086-66-7. Pack Sizes: 1G. Mole weight: 262.14. Catalog: AP33086667. Assay: 96%. | |
I-Propylcyclopentadienylrhenium tricarbonyl Quick inquiry Where to buy Suppliers range | I-Propylcyclopentadienylrhenium tricarbonyl. Group: Rhenium Complexes. Alternative Names: Carbon monoxide;propylcyclopentane;rhenium. Grades: 97%. CAS No. 126250-68-8. Product ID: ACM126250688-1. Molecular formula: C11H11O3Re. Mole weight: 377.41. Appearance: Liquid. SMILES: CCC[C]1[CH][CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]. | |
(Methylcyclopentadienyl)manganese(I) tricarbonyl Quick inquiry Where to buy Suppliers range | (Methylcyclopentadienyl)manganese(I) tricarbonyl. CAS No. 12108-13-3. Molecular formula: C5H4CH3Mn(CO)3. Mole weight: 218.09. | |
Methylcyclopentadienylmanganese tricarbonyl Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C9H7MnO3. CAS No. 12108-13-3. Prepack ID 90028558-1g. Molecular Weight 218.09. See USA prepack pricing. | |
Pentamethylcyclopentadienylrhenium tricarbonyl Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienylrhenium tricarbonyl. Group: Rhenium Complexes. Alternative Names: Carbon monoxide;1,2,3,4,5-pentamethylcyclopentane;rhenium. Grades: 98%. CAS No. 12130-88-0. Product ID: ACM12130880-1. Molecular formula: C13H15O3Re. Mole weight: 405.46. Appearance: Powder. SMILES: CC1=C([C](C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]. | |
(Propylcyclopentadienyl)molybdenum (I) tricarbonyl dimer Quick inquiry Where to buy Suppliers range | (Propylcyclopentadienyl)molybdenum (I) tricarbonyl dimer. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 105046-05-7. Pack Sizes: 1G. Mole weight: 574.29. Catalog: AP105046057. | |
Triamminemolybdenum(0) tricarbonyl Quick inquiry Where to buy Suppliers range | Triamminemolybdenum(0) tricarbonyl. Alternative Names: Triamminemolybdenum(0) tricarbonyl;18177-91-8;CTK8G3578;DTXSID70584226;Carbon monooxide--molybdenum--ammonia (3/1/3). CAS No. 18177-91-8. Molecular formula: C3H9MoN3O3. Mole weight: 231.073g/mol. IUPAC Name: azane;carbon monoxide;molybdenum. Exact Mass: 232.97g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].N.N.N.[Mo]. InChI: InChI=1S/3CO.Mo.3H3N/c3*1-2;;;;/h;;;;3*1H3. InChIKey: MXBJZAUTHOSABH-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 232.97g/mol. | |
Triamminetungsten(IV) tricarbonyl Quick inquiry Where to buy Suppliers range | Triamminetungsten(IV) tricarbonyl. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 58204-42-5. Pack Sizes: 1G. Mole weight: 318.96. Catalog: AP58204425. Linear Formula: (NH3)3W(CO)3. | |
Triamminetungsten(IV) tricarbonyl Quick inquiry Where to buy Suppliers range | Triamminetungsten(IV) tricarbonyl. Group: Micro/NanoElectronics. Alternative Names: Triamminetungsten(IV) tricarbonyl; 58204-42-5; Triamminetungsten(iv)tricarbonyl; DTXSID10584225; Carbon monooxide--tungsten--ammonia (3/1/3). CAS No. 58204-42-5. Molecular formula: C3H9N3O3W. Mole weight: 318.963g/mol. IUPAC Name: azane;carbon monoxide;tungsten. Exact Mass: 319.015g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].N.N.N.[W]. InChI: InChI=1S/3CO.3H3N.W/c3*1-2;;;;/h;;;3*1H3; InChIKey: JWQGTYYULKOZJU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 319.015g/mol. | |
1,3,5-Benzenetricarbonyl Trichloride Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonyl trichloride reacts with propargyl alcohol to yield triprop-2-ynyl benzene-1,3,5-tricarboxylate. Uses: 1,3,5-Benzenetricarbonyl trichloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO. Group: Halogen Functional Groups. Alternative Names: Trimesoyl chloride, Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride. CAS No. 4422-95-1. Molecular Weight: 265.48. Molecular Formula: C6H3(COCl)3. SMILES: ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O. Flash Point: 98%. | |
1,3,5-Benzenetricarboxylic acid chloride Quick inquiry Where to buy Suppliers range | light yellow crystalline. Group: Main Products. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. Grades: 98%. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. IUPAC Name: benzene-1,3,5-tricarbonylchloride. Exact Mass: 263.91500. EC Number: 224-594-8. Boiling Point: 180ºC (16 mmHg). Melting Point: 34.5-36ºC. Flash Point: >230 °F. Density: 1.487 g/mL at 25ºC(lit.). SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: C: Corrosive. | |
Carbon monoxide;chromium;methyl benzoate Quick inquiry Where to buy Suppliers range | Carbon monoxide;chromium;methyl benzoate. Group: Chromium Complexes. Alternative Names: Tricarbonyl(methyl benzoate)chromium. Grades: 98%. CAS No. 12125-87-0. Product ID: ACM12125870-1. Molecular formula: C11H8CrO5. Mole weight: 272.17. SMILES: COC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. | |
CORM-3 Quick inquiry Where to buy Suppliers range | CORM-3 is a water-soluble carbon monoxide-releasing molecule with anti-inflammatory and cardioprotective activity. It attenuates NF-κB p65 nuclear translocation, reduces ROS generation and enhances intracellular glutathione and superoxide dismutase levels. Synonyms: Tricarbonylchloro (glycinato)ruthenium; (OC-6-44)-Tricarbonylchloro(glycinato-κN,κO)ruthenium; CORM3; CORM 3. Grades: >98%. CAS No. 475473-26-8. Molecular formula: C5H4ClNO5Ru. Mole weight: 294.61. | |
Cyclopentadienyltungsten (ii)tricarbony& Quick inquiry Where to buy Suppliers range | Cyclopentadienyltungsten (ii)tricarbony&. Group: Micro/NanoElectronics. Alternative Names: CYCLOPENTADIENYLTUNGSTEN(II) TRICARBONY&; Cyclopentyldienyltricarbonyltungsten hydride; Tricarbonyl (cyclopentadienyl)tungsten hydride; Tricarbonyl-pi-cyclopentadienylhydrotungsten; Tungsten, tricarbonyl-pi-cyclopentadienylhydro-;cyclopentadienyltungsten(ii) t. Grades: 96%. CAS No. 12128-26-6. Molecular formula: C8H14O3W. Mole weight: 342.03496. IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;tungsten. Exact Mass: 329.95100. Flash Point: 170 °F. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[W]. InChIKey: MQWANORYVPRKQM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16. Hazard statements: F: Flammable. | |
Dichlorotricarbonylruthenium(II) dimer Quick inquiry Where to buy Suppliers range | Dichlorotricarbonylruthenium(II) dimer. Group: Ruthenium Complexes. Alternative Names: Ruthenium(II) tricarbonyl chloride dimer. Grades: 99%. CAS No. 22594-69-0. Product ID: ACM22594690-1. Molecular formula: C6Cl4O6Ru2. Mole weight: 512.01. Appearance: Class white to light yellowish green crystalline powder. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl. | |
(Ethyl benzoate)tricarbonylchromium(0) Quick inquiry Where to buy Suppliers range | (Ethyl benzoate)tricarbonylchromium(0). Group: Heterocyclic Organic Compound. Alternative Names: 32874-26-3;(Ethyl benzoate)tricarbonylchromium; MFCD02683559; DTXSID70529596; PUBCHEM_13222494; (Ethyl benzoate)chromium tricarbonyl;(Ethyl benzoate)tricarbonylchromium(0); RL05891; (Ethyl benzoate)tricarbonylchromium(0) 96%. CAS No. 32874-26-3. Molecular formula: C12H10CrO5. Mole weight: 286.203g/mol. IUPAC Name: carbon monoxide;chromium;ethyl benzoate. Rotatable Bond Count: 3. Exact Mass: 285.993g/mol. SMILES: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. InChI: InChI=1S/C9H10O2.3CO.Cr/c1-2-11-9(10)8-6-4-3-5-7-8;3*1-2;/h3-7H,2H2,1H3;;;; InChIKey: SWSAJUVURPSGIG-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 285.993g/mol. | |
Tricarbonyldichlororuthenium(II) dimer Quick inquiry Where to buy Suppliers range | Tricarbonyldichlororuthenium(II) dimer. Alternative Names: CORM-2; 22594-69-0; [rucl2(co)3]2; Carbon monooxide--dichlororuthenium (3/1); MFCD00011528; Tricarbonyldichlororuthenium(II) dimer. CAS No. 22594-69-0. Molecular formula: C6Cl4O6Ru2. Mole weight: 512g/mol. IUPAC Name: carbon monoxide;dichlororuthenium. Exact Mass: 515.652g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl. InChI: InChI=1S/6CO.4ClH.2Ru/c6*1-2; ; ; ; ; ; /h; ; ; ; ; ; 4*1H; ; /q; ; ; ; ; ; ; ; ; ; 2*+2/p-4. InChIKey: JYHHJVKGDCZCCL-UHFFFAOYSA-J. H-Bond Acceptor: 6. Monoisotopic Mass: 511.654g/mol. | |
Trifluoromethylsulfonatotricarbonyl (2, 2'-bipyridine)rhenium (I) Quick inquiry Where to buy Suppliers range | Trifluoromethylsulfonatotricarbonyl (2, 2'-bipyridine)rhenium (I). Group: Rhenium Complexes. Alternative Names: (2,2'-Bipyridine)tricarbonylrhenium trifluoromethanesulfonate. Grades: 99%. CAS No. 97170-94-0. Product ID: ACM97170940-1. Molecular formula: C14H8F3N2O6ReS. Mole weight: 575.49. Appearance: Light yellow powder. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=NC(=C1)C2=CC=CC=N2. C(F)(F)(F)S(=O)(=O)[O-]. [Re]. | |
Tris (acetonitrile)tricarbonylchromium (0) Quick inquiry Where to buy Suppliers range | Tris (acetonitrile)tricarbonylchromium (0). Uses: Catalyst for thermal transformation of poly(methylsilene) to SiC ceramics via crosslinking reactions Catalyst for reduction of nitrobenzenes and nitrosobenzenes. Alternative Names: Tris (acetonitrile)tricarbonylchromium (0); 16800-46-7; DTXSID50455905; tris (acetonitrile) tricarbonylchromium. CAS No. 16800-46-7. Molecular formula: C9H9CrN3O3. Mole weight: 259.185g/mol. IUPAC Name: acetonitrile;carbon monoxide;chromium. Exact Mass: 259.005g/mol. SMILES: CC#N.CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. InChI: InChI=1S/3C2H3N.3CO.Cr/c3*1-2-3;3*1-2;/h3*1H3;;;; InChIKey: XPEKEFWOCFTTML-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 259.005g/mol. | |
Tris (acetonitrile)tricarbonyltungsten (0) Quick inquiry Where to buy Suppliers range | Tris (acetonitrile)tricarbonyltungsten (0). Group: Heterocyclic Organic Compound. Alternative Names: 16800-47-8; Tris (acetonitrile)tricarbonyltungsten (0); Tungsten, tris (acetonitrile)tricarbonyl-; Tris (acetonitrile)tungsten (0). CAS No. 16800-47-8. Molecular formula: C9H9N3O3W. Mole weight: 391.029g/mol. IUPAC Name: acetonitrile;carbon monoxide;tungsten. Exact Mass: 391.015g/mol. SMILES: CC#N.CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]. InChI: InChI=1S/3C2H3N.3CO.W/c3*1-2-3;3*1-2;/h3*1H3;;;; InChIKey: MHVAYSUFFMSBKA-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 391.015g/mol. |