|
Synonyms | 1,3-Benzothiazol-2-ylmethanol |
Smile Code | OCC1SC2C(=CC=CC=2)N=1 |
InChI | InChI=1S/C8H7NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |