|
Synonyms | 1-(4-Nitrobenzyl)imidazole ; 1-(4-NITROBENZYL)-1H-IMIDAZOLE |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)CN2C=NC=C2 |
InChI | InChI=1S/C10H9N3O2/c14-13(15)10-3-1-9(2-4-10)7-12-6-5-11-8-12/h1-6,8H,7H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |