|
Synonyms | Benzamide, 3-amino-4-chloro- |
Smile Code | NC(=O)C1=CC(N)=C(Cl)C=C1 |
InChI | InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11) |
EINECS | 243-231-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |