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Chemical manufacturer | ||||
Name | 2-Bromo-3-(bromomethoxy)-2-cyclohexen-1-one |
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Synonyms | 2-bromo-3-(bromomethoxy)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C7H8Br2O2 |
Molecular Weight | 283.95 |
CAS Registry Number | 642088-08-2 |
SMILES | C1CC(=C(C(=O)C1)Br)OCBr |
InChI | 1S/C7H8Br2O2/c8-4-11-6-3-1-2-5(10)7(6)9/h1-4H2 |
InChIKey | PNGNSHJITDIJLP-UHFFFAOYSA-N |
Density | 1.902g/cm3 (Cal.) |
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Boiling point | 346.043°C at 760 mmHg (Cal.) |
Flash point | 163.081°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 2-Bromo-3-(bromomethoxy)-2-cyclohexen-1-one |