|
Synonyms | o-Acetanisidide |
Smile Code | CC(=O)NC1C(OC)=CC=CC=1 |
InChI | InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11) |
EINECS | 202-233-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |