| product Name |
p-Phenylenediamine sulfate |
| Synonyms |
Para-Phenylendiamine Sulfate; P-PHENYLENEDIAMINE SULPHATE; benzene-1,4-diammonium sulphate; JAROCOL PPDS; 1,4-PHENYLENEDIAMINE SULFATE; 1,4-DIAMINOBENZENE SULFATE; 1,4-BENZENEDIAMINE, SULFATE (1:1); benzene-1,4-diamine sulfate (1:1); P-PHENYLENE DIAMINE SULFATE |
| Molecular Formula |
C6H10N2O4S |
| Molecular Weight |
206.2196 |
| InChI |
InChI=1/C6H8N2.H2O4S/c7-5-1-2-6(8)4-3-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) |
| CAS Registry Number |
16245-77-5 |
| EINECS |
240-357-1 |
| Molecular Structure |
|
| Boiling point |
267.4°C at 760 mmHg |
| Flash point |
135.9°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24/25:;
|
| Safety Description |
S28A:;
S36/37/39:;
S45:;
|
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