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1-(5-Bromo-1H-Indol-1-Yl)Ethanone
[CAS# 61995-52-6]

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Identification
Name 1-(5-Bromo-1H-Indol-1-Yl)Ethanone
Synonyms 1-(5-bromoindol-1-yl)ethanone; 1-Acetyl-5-bromo-1H-indole; 1-Acetyl-5-bromoindole
Molecular Structure CAS#: 61995-52-6, 1-(5-Bromo-1H-Indol-1-Yl)Ethanone
Molecular Formula C10H8BrNO
Molecular Weight 238.08
CAS Registry Number 61995-52-6
SMILES CC(=O)N1C=CC2=C1C=CC(=C2)Br
InChI 1S/C10H8BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-6H,1H3
InChIKey BOMKWHSZGCMFEG-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 320.0±15.0°C at 760 mmHg (Cal.)
Flash point 147.3±20.4°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(5-Bromo-1H-Indol-1-Yl)Ethanone
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