| Identification |
| Name: | Acetonitrile,2-[(4-chlorophenyl)amino]- |
| Synonyms: | Acetonitrile,(p-chloroanilino)- (8CI); Acetonitrile, [(4-chlorophenyl)amino]- (9CI);Glycinonitrile, N-(p-chlorophenyl)- (6CI,7CI); p-Chloroanilinoacetonitrile |
| CAS: | 24889-92-7 |
| EINECS: | 246-516-1 |
| Molecular Formula: | C8H7 Cl N2 |
| Molecular Weight: | 166.60758 |
| InChI: | InChI=1/C8H7ClN2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,11H,6H2 |
| Molecular Structure: |
![(C8H7ClN2) Acetonitrile,(p-chloroanilino)- (8CI); Acetonitrile, [(4-chlorophenyl)amino]- (9CI);Glycinonitrile, ...](https://img1.guidechem.com/chem/e/dict/38/24889-92-7.jpg) |
| Properties |
| Flash Point: | 170.7°C |
| Boiling Point: | 358.7°Cat760mmHg |
| Density: | 1.274g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 170.7°C |
| Safety Data |
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