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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone |
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Synonyms | 2-bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrO3 |
Molecular Weight | 209.04 |
CAS Registry Number | 69924-67-0 |
SMILES | CC1(OCCO1)C(=O)CBr |
InChI | 1S/C6H9BrO3/c1-6(5(8)4-7)9-2-3-10-6/h2-4H2,1H3 |
InChIKey | NZCUVXZFFROIGZ-UHFFFAOYSA-N |
Density | 1.564g/cm3 (Cal.) |
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Boiling point | 251.12°C at 760 mmHg (Cal.) |
Flash point | 105.674°C (Cal.) |
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List of Reports Available for 2-Bromo-1-(2-methyl-1,3-dioxolan-2-yl)ethanone |