| product Name |
2-Chloro-p-phenylenediamine sulfate |
| Synonyms |
Chloropphenylenediaminesulfate; O-Chlono-p-phenylene diamine sulfate; C.I. 76066; C.I. Oxidation Base 13A; 2-Chloro-1,4-benzenediamine sulfate; 2-Chloro-p-phenylenediamine sulfate; S-(5-methyl-1,3,4-thiadiazol-2-yl) 9H-carbazol-9-ylethanethioate; 2-chloro-1,4-phenylenediamine sulfate; O-CHLORO-P-PHENYLENE DIAMINE SULFATE; 2-Chlorobenzene-1,4-Diammonium Sulphate |
| Molecular Formula |
C6H7ClN2・H2SO4 |
| Molecular Weight |
240.66 |
| InChI |
InChI=1/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) |
| CAS Registry Number |
61702-44-1;6219-71-2 |
| EINECS |
262-915-3;228-291-1 |
| Molecular Structure |
|
| Density |
1.42g/cm3 |
| Melting point |
251-253℃ |
| Boiling point |
511.3°C at 760 mmHg |
| Refractive index |
1.751 |
| Flash point |
263°C |
| Water solubility |
<0.1 g/100 mL at 21℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21:;
R33:;
|
| Safety Description |
S22:;
S36:;
S39:;
|
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