| product Name |
4-chloro-o-phenylenediamine |
| Synonyms |
C.I. 76015; 4-Chloro-1,2-benzenediamine; 4-chlorobenzene-1,2-diamine |
| Molecular Formula |
C6H7ClN2 |
| Molecular Weight |
142.5862 |
| InChI |
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:;
|
|
