|
Synonyms | 3-Coumarinamine |
Smile Code | NC1C(=O)OC2C(=CC=CC=2)C=1 |
InChI | InChI=1S/C9H7NO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H,10H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |