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| Name | 4-(Bromomethyl)-3-Ethyl-2(5H)-Furanone |
|---|---|
| Synonyms | 4-(bromomethyl)-3-ethylfuran-2(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H9BrO2 |
| Molecular Weight | 205.05 |
| CAS Registry Number | 549546-06-7 |
| SMILES | CCC1=C(COC1=O)CBr |
| InChI | 1S/C7H9BrO2/c1-2-6-5(3-8)4-10-7(6)9/h2-4H2,1H3 |
| InChIKey | SWORCBOWBJLFPI-UHFFFAOYSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.341°C at 760 mmHg (Cal.) |
| Flash point | 130.603°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Bromomethyl)-3-Ethyl-2(5H)-Furanone |