61702-44-1;6219-71-2 2-Chloro-p-phenylenediamine sulfate |
| 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 |
| InChl |
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℃ |
| Vapour Pressur |
1.43E-10mmHg at 25°C |
| Hazard Symbols |
 Xn##Harmful:;
|
| Risk Codes |
R20/21||R33:;
|
| Safety Description |
S22||S36||S39:;
|
