|
Synonyms | |
Smile Code | O=[N+]([O-])C1C(C(=O)Cl)=C(C)C=CC=1 |
InChI | InChI=1S/C8H6ClNO3/c1-5-3-2-4-6(10(12)13)7(5)8(9)11/h2-4H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |