|
Synonyms | (4-Pyrid-2-ylphenyl)methanol |
Smile Code | OCC1=CC=C(C=C1)C2N=CC=CC=2 |
InChI | InChI=1S/C12H11NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-8,14H,9H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |