| Identification | |
| Name: | 1,2-Benzenediamine,4-chloro-N1-phenyl- |
| Synonyms: | o-Phenylenediamine, 4-chloro-N1-phenyl- (5CI);2-Amino-4-chlorodiphenylamine; 4-Chloro-N1-phenyl-o-phenylenediamine; NSC 100753 |
| CAS: | 42837-74-1 |
| Molecular Formula: | C12H11 Cl N2 |
| Molecular Weight: | 218.6821 |
| InChI: | InChI=1/C12H11ClN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.1°C |
| Boiling Point: | 361°Cat760mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 172.1°C |
| Safety Data | |
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