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| Chemical manufacturer | ||||
| Name | 4-(Bromoacetyl)-3-hydroxy-2(5H)-furanone |
|---|---|
| Synonyms | 4-(2-bromoacetyl)-3-hydroxyfuran-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5BrO4 |
| Molecular Weight | 221.01 |
| CAS Registry Number | 99983-31-0 |
| SMILES | C1C(=C(C(=O)O1)O)C(=O)CBr |
| InChI | 1S/C6H5BrO4/c7-1-4(8)3-2-11-6(10)5(3)9/h9H,1-2H2 |
| InChIKey | BOCBOFNTVIBVOA-UHFFFAOYSA-N |
| Density | 2.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.714°C at 760 mmHg (Cal.) |
| Flash point | 201.588°C (Cal.) |
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| List of Reports Available for 4-(Bromoacetyl)-3-hydroxy-2(5H)-furanone |