|
Synonyms | - |
Smile Code | O=C([O-])/C=C/C1=C(Cl)C=CC([N+](=O)[O-])=C1 |
InChI | InChI=1S/C9H6ClNO4/c10-8-3-2-7(11(14)15)5-6(8)1-4-9(12)13/h1-5H,(H,12,13)/p-1/b4-1+ |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |