|
Synonyms | (2-Chlorophenyl)methanol; 2-chloro-benzenemethanol; |
Smile Code | OCC1C(Cl)=CC=CC=1 |
InChI | InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2 |
EINECS | 241-801-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |