|
Synonyms | 5-Chloro-2-benzothiazolinone |
Smile Code | ClC1=CC2=C(C=C1)SC(=O)N2 |
InChI | InChI=1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |