|
Synonyms | |
Smile Code | S=C=NC1=CC=C([N+](=O)[O-])C=C1 |
InChI | InChI=1S/C7H4N2O2S/c10-9(11)7-3-1-6(2-4-7)8-5-12/h1-4H |
EINECS | 218-359-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |