| product Name |
4-chlorobenzene-1,3-diamine |
| Synonyms |
C.I. 76027; 4-Chloro-m-phenylenediamine; 4-Chloro-1,3-Benzenediamine; 2,4-Diaminochlorobenzene; 4-Chloro-1,3-phenylenediamine |
| Molecular Formula |
C6H7ClN2 |
| Molecular Weight |
142.5862 |
| InChI |
InChI=1/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
| CAS Registry Number |
5131-60-2 |
| EINECS |
225-877-9 |
| Molecular Structure |
|
| Density |
1.345g/cm3 |
| Melting point |
87-90℃ |
| Boiling point |
298.6°C at 760 mmHg |
| Refractive index |
1.67 |
| Flash point |
134.4°C |
| Water solubility |
<0.1 g/100 mL at 19℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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