|
Synonyms | 2-(Methylmercapto)phenol~2-(Methylthio)phenol; 2-(Methylthio)-phenol |
Smile Code | CSC1C(O)=CC=CC=1 |
InChI | InChI=1S/C7H8OS/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
EINECS | 214-027-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |