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95-83-0 4-chloro-o-phenylenediamine |
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| Chemical Name | 4-chloro-o-phenylenediamine |
| Synonyms | C.I. 76015;4-Chloro-1,2-benzenediamine;4-chlorobenzene-1,2-diamine;4-Chloro-1,2-Diaminobenzene;1,2-diamino-4-chlorobenzene |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| InChl | InChI=1/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
| CAS Registry Number | 95-83-0 |
| EINECS | 202-456-8 |
| Molecular Structure |  |
| Density | 1.345g/cm3 |
| Melting Point | 70-75℃ |
| Boiling Point | 300.2°C at 760 mmHg |
| Refractive Index | 1.67 |
| Flash Point | 135.4°C |
| Water Solubility | 16 g/L (20℃) |
| Vapour Pressur | 0.00114mmHg at 25°C |
| Hazard Symbols |  Xn##Harmful:; |
| Risk Codes | R36/37/38||R40:; |
| Safety Description | S26||S36/37:; |
| MSDS | |
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