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2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
[CAS# 73392-01-5]

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Identification
Name 2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Synonyms 1-(Bromoacetyl)indoline #; 1H-indole, 1-(bromoacetyl)-2,3-dihydro-; 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone
Molecular Structure CAS#: 73392-01-5, 2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Molecular Formula C10H10BrNO
Molecular Weight 240.10
CAS Registry Number 73392-01-5
SMILES C1CN(C2=CC=CC=C21)C(=O)CBr
InChI 1S/C10H10BrNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChIKey NCHBDJXOHMIGRE-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 400.5±38.0°C at 760 mmHg (Cal.)
Flash point 196.0±26.8°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
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