|
Synonyms | 2,3,3-Trimethyl-5-nitro-3H-indole |
Smile Code | O=[N+]([O-])C1=CC2C(C)(C)C(C)=NC=2C=C1 |
InChI | InChI=1S/C11H12N2O2/c1-7-11(2,3)9-6-8(13(14)15)4-5-10(9)12-7/h4-6H,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |