| Identification |
| Name: | 2-Chloro-p-phenylenediamine sulfate |
| Synonyms: | Chloropphenylenediaminesulfate;O-Chlono-p-phenylene diamine sulfate;2-chloro-1,4-benzenediamine 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 |
| CAS: | 61702-44-1;6219-71-2 |
| EINECS: | 262-915-3;228-291-1 |
| 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) |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2811 |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.751 |
| Appearance: | white to off-white powder |
| Safety Data |
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