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Chemical manufacturer | ||||
Name | 5-(Bromoacetyl)-5-methyldihydro-2(3H)-furanone |
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Synonyms | 5-(2-bromoacetyl)-5-methyldihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9BrO3 |
Molecular Weight | 221.05 |
CAS Registry Number | 67431-08-7 |
SMILES | CC1(CCC(=O)O1)C(=O)CBr |
InChI | 1S/C7H9BrO3/c1-7(5(9)4-8)3-2-6(10)11-7/h2-4H2,1H3 |
InChIKey | SUXAHCFZMLVEEI-UHFFFAOYSA-N |
Density | 1.589g/cm3 (Cal.) |
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Boiling point | 346.333°C at 760 mmHg (Cal.) |
Flash point | 163.257°C (Cal.) |
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List of Reports Available for 5-(Bromoacetyl)-5-methyldihydro-2(3H)-furanone |