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| Name | 2-Bromo-1-(1-Methylcyclopentyl)Ethanone |
|---|---|
| Synonyms | 2-bromo-1-(1-methylcyclopentyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H13BrO |
| Molecular Weight | 205.09 |
| CAS Registry Number | 42253-38-3 |
| SMILES | O=C(CBr)C1(C)CCCC1 |
| InChI | 1S/C8H13BrO/c1-8(7(10)6-9)4-2-3-5-8/h2-6H2,1H3 |
| InChIKey | NJHBEJLMTNLOSL-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.456°C at 760 mmHg (Cal.) |
| Flash point | 56.28°C (Cal.) |
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| List of Reports Available for 2-Bromo-1-(1-Methylcyclopentyl)Ethanone |