|
Synonyms | 4-Nitro-1H-indole |
Smile Code | O=[N+]([O-])C1C2=C(C=CC=1)NC=C2 |
InChI | InChI=1S/C8H6N2O2/c11-10(12)8-3-1-2-7-6(8)4-5-9-7/h1-5,9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |