|
Synonyms | 3'-nitro-4'-chlorocetophenone |
Smile Code | CC(=O)C1=CC([N+](=O)[O-])=C(Cl)C=C1 |
InChI | InChI=1S/C8H6ClNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3 |
EINECS | 226-769-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |