| product Name |
4,5-Dichloro-o-phenylenediamine |
| Synonyms |
4,5-Dichlorobenzene-1,2-diamine; 4,5-Dichloro-1,2-phenylenediamine; Dichloroophenylenediamine; 1,2-Diamino-4,5-dichlorobenzene; 4,5-Dichloro-1,2-benzenediamine |
| Molecular Formula |
C6H6Cl2N2 |
| Molecular Weight |
177.0312 |
| InChI |
InChI=1/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2 |
| CAS Registry Number |
5348-42-5 |
| EINECS |
226-305-0 |
| Molecular Structure |
|
| Density |
1.501g/cm3 |
| Melting point |
162-163℃ |
| Boiling point |
346.3°C at 760 mmHg |
| Refractive index |
1.679 |
| Flash point |
163.3°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R40:;
|
| Safety Description |
S36/37:;
S45:;
|
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