|
Synonyms | 4-(4-Chlorophenyl)-2-thiazolamine |
Smile Code | ClC1=CC=C(C=C1)C2N=C(N)SC=2 |
InChI | InChI=1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |