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1-(5-Bromo-7-Iodo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 115666-44-9]

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Identification
Name 1-(5-Bromo-7-Iodo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Synonyms 1-(5-Brom-7-iod-2,3-dihydro-1H-indol-1-yl)ethanon; 1-(5-Bromo-7-iodo-2,3-dihydro-1H-indol-1-yl)ethanone; 1-(5-Bromo-7-iodo-2,3-dihydro-1H-indol-1-yl)éthanone
Molecular Structure CAS#: 115666-44-9, 1-(5-Bromo-7-Iodo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Molecular Formula C10H9BrINO
Molecular Weight 365.99
CAS Registry Number 115666-44-9
SMILES CC(=O)N1CCC2=C1C(=CC(=C2)Br)I
InChI 1S/C10H9BrINO/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3H2,1H3
InChIKey ATELFFXBBRBNFE-UHFFFAOYSA-N
Properties
Density 2.0±0.1g/cm3 (Cal.)
Boiling point 481.9±45.0°C at 760 mmHg (Cal.)
Flash point 245.3±28.7°C (Cal.)
Refractive index 1.674 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(5-Bromo-7-Iodo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
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