|
Synonyms | Acetylnitroindolinetech; 1-(5-Nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one; N-Acetyl-5-Nitroindoline |
Smile Code | O=[N+]([O-])C1=CC2=C(C=C1)N(C(C)=O)CC2 |
InChI | InChI=1S/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |