| Product Name | 2-Chloro-p-phenylenediamine sulfate |
| CAS No. | 61702-44-1;6219-71-2 |
| 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 |
| 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) |
| Molecular Formula | C6H7ClN2・H2SO4 |
| Molecular Weight | 240.66 |
| Density | 1.42g/cm3 |
| Melting point | 251-253℃ |
| Boiling point | 511.3°C at 760 mmHg |
| Flash point | 263°C |
| Water solubility | <0.1 g/100 mL at 21℃ |
| Refractive index | 1.751 |
| Hazard Symbols | |
| Risk Codes | R20/21:; R33:; |
| Safety | S22:; S36:; S39:; |
61702-44-1;6219-71-2 2-chloro-p-phenylenediamine sulfate
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