|
Synonyms | 2-Chloro-p-phenylenediamine sulfate |
Smile Code | OS(=O)(O)=O.NC1=CC(Cl)=C(N)C=C1 |
InChI | InChI=1S/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) |
EINECS | 228-291-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |