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Chemical manufacturer | ||||
Name | 1-(5-Bromo-7-Iodo-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |
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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 | ![]() |
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 |
Density | 2.0±0.1g/cm3 (Cal.) |
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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 |