|
Synonyms | N1-(2-Hydroxy-5-methylphenyl)acetamide; 2-Acetamido-4-methylphenol |
Smile Code | CC(=O)NC1=C(O)C=CC(C)=C1 |
InChI | InChI=1S/C9H11NO2/c1-6-3-4-9(12)8(5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11) |
EINECS | 228-934-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |