| Identification |
| Name: | 2-Propenenitrile,3-amino-2-[(1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl]-3-(phenylamino)- |
| Synonyms: | 2-(2-Cyano-3-amino-3-(phenylamino)prop-2-enylidene)indolin-3-one;2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-(phenylamino)-;3-Amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3- (phenylamino)-2-propenenitrile;AC1O6923;LS-123491;(Z)-3-amino-3-anilino-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile;171853-16-0 |
| CAS: | 171853-16-0 |
| Molecular Formula: | C18H14 N4 O |
| Molecular Weight: | 302.33 |
| InChI: | InChI=1/C18H14N4O/c19-11-12(18(20)21-13-6-2-1-3-7-13)10-16-17(23)14-8-4-5-9-15(14)22-16/h1-10,21-22H,20H2/b16-10-,18-12- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 242.7°C |
| Boiling Point: | 477.7°Cat760mmHg |
| Density: | 1.403g/cm3 |
| Refractive index: | 1.773 |
| Flash Point: | 242.7°C |
| Safety Data |
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