| Identification |
| Name: | 4-AMINO-2-CHLORODIPHENYLACETONITRILE |
| Synonyms: | (4-amino-2-chlorophenyl)phenyl-acetonitril;4-amino-2-chloro-alpha-phenyl-benzeneacetonitril;4-amino-2-chloro-alpha-phenylbenzeneacetonitrile;4-AMINO-2-CHLORODIPHENYLACETONITRILE;LABOTEST-BB LT00440973;TIMTEC-BB SBB000827;(4-amino-2-chlorophenyl)phenylacetonitrile;4-AMINO-2-CHLORODIPHENYLACETONITRILE 95% |
| CAS: | 4760-53-6 |
| EINECS: | 225-298-1 |
| Molecular Formula: | C14H11ClN2 |
| Molecular Weight: | 242.7 |
| InChI: | InChI=1/C14H11ClN2/c15-14-8-11(17)6-7-12(14)13(9-16)10-4-2-1-3-5-10/h1-8,13H,17H2/t13-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 79-87 °C |
| Flash Point: | 203.8°C |
| Boiling Point: | 413.3°C at 760 mmHg |
| Density: | 1.252g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 203.8°C |
| Safety Data |
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