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Chemical manufacturer | ||||
Name | 4-Bromo-5-Ethoxydihydro-2(3H)-Furanone |
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Synonyms | 4-bromo-5-ethoxydihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrO3 |
Molecular Weight | 209.04 |
CAS Registry Number | 535995-18-7 |
SMILES | BrC1CC(=O)OC1OCC |
InChI | 1S/C6H9BrO3/c1-2-9-6-4(7)3-5(8)10-6/h4,6H,2-3H2,1H3 |
InChIKey | KQOJLGXJSXJAAR-UHFFFAOYSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 304.736°C at 760 mmHg (Cal.) |
Flash point | 138.099°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Bromo-5-Ethoxydihydro-2(3H)-Furanone |