|
Synonyms | o-aminoresorcinol |
Smile Code | OC1C(N)=C(O)C=CC=1 |
InChI | InChI=1S/C6H7NO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H,7H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |