|
Synonyms | |
Smile Code | ClC1=CC=C(C=C1)OC2=C(Cl)C=C([N+](=O)[O-])C=C2 |
InChI | InChI=1S/C12H7Cl2NO3/c13-8-1-4-10(5-2-8)18-12-6-3-9(15(16)17)7-11(12)14/h1-7H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |