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Product | Description | |
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7-(Diethylamino)-4-(trifluoromethyl)-2H-chromen-2-one Quick inquiry Where to buy Suppliers range | 41934-47-8, coumarin 481, 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-(trifluoromethyl)-, 7-Diethylamino-4-(trifluoromethyl)coumarin, 7-(Diethylamino)-4-(trifluoromethyl)-2H-chromen-2-one, 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one, Coumarin 35, 7-Diethylamino-4-trifluoromethylcoumarin, 7-(Diethylamino)-4-(trifluoromethyl)-2H-1-benzopyran-2-one, CCRIS 4962, 7-(Diethylamino)-4-(trifluoromethyl)coumarin, EINECS 255-593-0, 95QDK53WNS, CHEBI:51777, 7-(Diethylamino)-4-(trifluoromethyl)-2-benzopyrone, MFCD00057313, Coumarin 152A, UNII-95QDK53WNS, CBDivE_008388, 95507-27-0, SCHEMBL144250, CHEMBL3403685, DTXSID1068358, C14H14F3NO2, STK331478, AKOS005438482, PS-11025, LS-188597, D4466, FT-0719827, D90297, SR-01000201264, SR-01000201264-1, Q27122744, 7-DIETHYLAMINO-4-(TRIFLUOROMETHYL)CHROMEN-2-ONE, 7-(Diethylamino)-4-(trifluoromethyl)-2H-chromen-2-one #, 7-(Diethylamino)-4-(trifluoromethyl)chromen-2-one, 95%. | |
7-Diethylamino-4-(trifluoromethyl)coumarin Quick inquiry Where to buy Suppliers range | 7-Diethylamino-4-(trifluoromethyl)coumarin. Group: Heterocyclic Organic Compound. Alternative Names: 7-DIETHYLAMINO-4-(TRIFLUOROMETHYL)COUMARIN;7-(diethylamino)-4-(trifluoromethyl)-2h-1-benzopyran-2-on;coumarin 35;7-(diethylamino)-4-(trifluoromethyl)-2-benzopyrone;4-(Trifluoromethyl)-7-(diethylamino)-2H-1-benzopyran-2-one;7-(Diethylamino)-4-(trifluoromethyl)-2H-1-benzopyran-2-one;2H-1-Benzopyran-2-one, 7-(diethylamino)-4-(trifluoromethyl)-;7-(Diethylamino)-4-(trifluoromethyl)-2H-chromen-2-one. CAS No. 41934-47-8. Molecular formula: C14H14F3NO2. Mole weight: 285.26. | |
7-(Diethylamino)-4-(trifluoromethyl)coumarin Quick inquiry Where to buy Suppliers range | 7-(Diethylamino)-4-(trifluoromethyl)coumarin. Group: Organic Light-Emitting Diode (OLED) Materials; Coumarin Dyes. CAS No. 41934-47-8. IUPAC Name: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular Weight: 285.26g/mol. Molecular Formula: C14H14F3NO2. SMILES: CCN (CC)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI: InChI=1S/C14H14F3NO2/c1-3-18(4-2)9-5-6-10-11(14(15,16)17)8-13(19)20-12(10)7-9/h5-8H,3-4H2,1-2H3. InChIKey: UIMOXRDVWDLOHW-UHFFFAOYSA-N. |