|
Synonyms | |
Smile Code | O=[N+]([O-])C1C2=C(C=CC=1C)C(Cl)=NC=C2 |
InChI | InChI=1S/C10H7ClN2O2/c1-6-2-3-8-7(9(6)13(14)15)4-5-12-10(8)11/h2-5H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |