| Identification | |
| Name: | 5-chloro-N-phenylbenzene-1,2-diamine |
| Synonyms: | 5-chloro-N-phenylbenzene-1,2-diamine;4-Chloro-2-(phenylamino)benzenamine |
| CAS: | 68406-47-3 |
| EINECS: | 270-052-9 |
| Molecular Formula: | C12H11ClN2 |
| Molecular Weight: | 218.68214 |
| InChI: | InChI=1/C12H11ClN2/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.4°C |
| Boiling Point: | 354.9°C at 760 mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 168.4°C |
| Safety Data | |
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