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Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)- (22190-38-1)

Identification
Name:Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-
Synonyms:1H-Indole,1-acetyl-5-bromo-2,3-dihydro- (9CI);Indoline, 1-acetyl-5-bromo- (6CI,8CI);1-(5-Bromo-2,3-dihydroindol-1-yl)ethanone;1-(5-Bromoindolin-1-yl)ethanone;1-Acetyl-5-bromo-2,3-dihydroindole;1-Acetyl-5-bromoindoline;N-Acetyl-5-bromoindoline;
CAS:22190-38-1
EINECS: -0
Molecular Formula: C10H10BrNO
Molecular Weight: 378.99
InChI: InChI=1/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
Molecular Structure: (C10H10BrNO) 1H-Indole,1-acetyl-5-bromo-2,3-dihydro- (9CI);Indoline, 1-acetyl-5-bromo- (6CI,8CI);1-(5-Bromo-2,3-d...
Properties
Flash Point: 210°C
Boiling Point: 423.6°C at 760 mmHg
Density:1.529g/cm3
Refractive index:1.607
Flash Point: 210°C
Storage Temperature: −20°C
Safety Data
Hazard Symbols Xi:Irritant