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Chemical manufacturer | ||||
Name | 2-Bromo-1-(1-Hydroxycyclopentyl)Ethanone |
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Synonyms | 2-bromo-1-(1-hydroxycyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11BrO2 |
Molecular Weight | 207.07 |
CAS Registry Number | 116633-22-8 |
SMILES | C1CCC(C1)(C(=O)CBr)O |
InChI | 1S/C7H11BrO2/c8-5-6(9)7(10)3-1-2-4-7/h10H,1-5H2 |
InChIKey | UCGOJCQLQLAHFI-UHFFFAOYSA-N |
Density | 1.611g/cm3 (Cal.) |
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Boiling point | 288.946°C at 760 mmHg (Cal.) |
Flash point | 128.55°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for 2-Bromo-1-(1-Hydroxycyclopentyl)Ethanone |