|
Synonyms | 5-Chloro-1,3-diaminobenzene |
Smile Code | NC1=CC(Cl)=CC(N)=C1 |
InChI | InChI=1S/C6H7ClN2/c7-4-1-5(8)3-6(9)2-4/h1-3H,8-9H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |