|
Synonyms | |
Smile Code | O=[N+]([O-])C1C2C(=CC=CC=2)C(Cl)=CC=1 |
InChI | InChI=1S/C10H6ClNO2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |