|
Synonyms | 4-Acetyl-2-bromoacetanilide~2-Bromo-N,4-diacetylaniline |
Smile Code | CC(=O)NC1=C(Br)C=C(C(C)=O)C=C1 |
InChI | InChI=1S/C10H10BrNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |