Ethanone,1-(5-bromo-2,3-dihydro-7-nitro-1H-indol-1-yl)- (62368-07-4)

Identification
Name:	Ethanone,1-(5-bromo-2,3-dihydro-7-nitro-1H-indol-1-yl)-
Synonyms:	1H-Indole,1-acetyl-5-bromo-2,3-dihydro-7-nitro- (9CI);1-Acetyl-5-bromo-7-nitroindoline;
CAS:	62368-07-4
EINECS:	-0
Molecular Formula:	C₁₀H₉BrN₂O₃
Molecular Weight:	285.09
InChI:	InChI=1/C10H9BrN2O3/c1-6(14)12-3-2-7-4-8(11)5-9(10(7)12)13(15)16/h4-5H,2-3H2,1H3
Molecular Structure:
Properties
Melting Point:	196-198°C
Density:	1.688g/cm³
Refractive index:	1.639
Packinggroup:	III
Storage Temperature:	2-8°C
Safety Data
Hazard Symbols	Xi:Irritant

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Ethanone,1-(2,3-dihydro-5-nitro-1H-indol-1-yl)-
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Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-
Ethanone,2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)-
Ethanone,1-(5-nitro-1H-indol-3-yl)-
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Ethanone, 2-bromo-1-(1H-indol-3-yl)-
Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-