|
Synonyms | 1H-Benzimidazole-2-ethanol |
Smile Code | OCCC1=NC2C(=CC=CC=2)N1 |
InChI | InChI=1S/C9H10N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11) |
EINECS | 225-453-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |