![]() |
|
Synonyms | 2-Hydroxy-3-aminonaphthalene |
Smile Code | NC1C(O)=CC2C(=CC=CC=2)C=1 |
InChI | InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |