| Identification |
| Name: | Benzeneacetonitrile,4-chloro-a-[(3-nitrophenyl)methylene]- |
| Synonyms: | m-Nitrobenzylidene-p-chlorophenylacetonitrile;AC1LF6AS;IBS-L0126453;ZINC00075436;AKOS003398989;(Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile;104089-72-7 |
| CAS: | 104089-72-7 |
| Molecular Formula: | C15H9 Cl N2 O2 |
| Molecular Weight: | 284.697 |
| InChI: | InChI=1S/C15H9ClN2O2/c16-14-6-4-12(5-7-14)13(10-17)8-11-2-1-3-15(9-11)18(19)20/h1-9H/b13-8+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 218.7°C |
| Boiling Point: | 438.1°C at 760 mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 218.7°C |
| Safety Data |
| |
 |
