|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC([N+](=O)[O-])=C(Cl)N=C1 |
InChI | InChI=1S/C5H2ClN3O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |