Ethanone,1-(2,3-dihydro-6-nitro-1H-indol-1-yl)- (22949-08-2)

Identification
Name:	Ethanone,1-(2,3-dihydro-6-nitro-1H-indol-1-yl)-
Synonyms:	1H-Indole,1-acetyl-2,3-dihydro-6-nitro- (9CI); Indoline, 1-acetyl-6-nitro- (6CI,8CI);1-Acetyl-6-nitroindoline; NSC 87627
CAS:	22949-08-2
Molecular Formula:	C10H10 N2 O3
Molecular Weight:	206.198
InChI:	InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-2-3-9(12(14)15)6-10(8)11/h2-3,6H,4-5H2,1H3
Molecular Structure:
Properties
Flash Point:	226.5°C
Boiling Point:	450.9°Cat760mmHg
Density:	1.35g/cm³
Refractive index:	1.612
Flash Point:	226.5°C
Safety Data

1-(6-nitro-1H-indol-3-yl)ethanone
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)-
Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-
1-(5-bromo-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
Ethanone, 1-(1-hydroxy-2-methyl-6-nitro-1H-indol-3-yl)-
Ethanone,1-(2,3-dihydro-5-nitro-1H-indol-1-yl)-
Ethanone,1-[3-(acetyloxy)-5-nitro-1H-indol-1-yl]-
Ethanone,2-hydroxy-1-(6-methoxy-1H-indol-3-yl)-
Ethanone,2-chloro-1-(6-methyl-1H-indol-3-yl)-
Ethanone,2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)-
Ethanone,1-(5-nitro-1H-indol-3-yl)-
1-(4-NITRO-1H-INDOL-3-YL)-ETHANONE
Ethanone,1-(2,3-dihydro-6-hydroxy-1H-indol-1-yl)-
Ethanone,1-(6-ethoxy-2,3-dihydro-1H-indol-1-yl)-
Ethanone,1-(6-amino-2,3-dihydro-1H-indol-1-yl)-
Ethanone, 1-[1-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-1H-indol-3-yl]-
Ethanone,2-(4-morpholinyl)-1-(5-nitro-1H-indol-3-yl)-, hydrochloride (1:1)
Ethanone,1-(2,3-dihydro-1H-indol-6-yl)-
Ethanone, 1-(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)-
Ethanone,1-(2,3-dihydro-1H-indol-1-yl)-2-(dipropylamino)-