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Chemical manufacturer | ||||
Name | 2-Bromo-1-(1-Methylcyclopentyl)Ethanone |
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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.) |
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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 |