|
Synonyms | 3-Amino-4-hydroxybiphenyl |
Smile Code | OC1=C(N)C=C(C=C1)C2=CC=CC=C2 |
InChI | InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2 |
EINECS | 214-484-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |