|
Synonyms | 1-Chloro-4-methoxy-2-nitrobenzene |
Smile Code | COC1=CC([N+](=O)[O-])=C(Cl)C=C1 |
InChI | InChI=1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 |
EINECS | 233-674-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |