|
Synonyms | 4-Aminobenzene-1-carbothioamide |
Smile Code | NC1=CC=C(C=C1)C(N)=S |
InChI | InChI=1S/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |