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Chemical manufacturer | ||||
Name | 2-Bromo-3-Ethoxy-2-Cyclohexen-1-One |
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Synonyms | 2-bromo-3-ethoxy-2-Cyclohexen-1-one; 2-bromo-3-ethoxycyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H11BrO2 |
Molecular Weight | 219.08 |
CAS Registry Number | 51326-00-2 |
SMILES | Br/C1=C(\OCC)CCCC1=O |
InChI | 1S/C8H11BrO2/c1-2-11-7-5-3-4-6(10)8(7)9/h2-5H2,1H3 |
InChIKey | AWLXCIUTVIJNGA-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 301.054°C at 760 mmHg (Cal.) |
Flash point | 135.873°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-3-Ethoxy-2-Cyclohexen-1-One |