| Identification | |
| Name: | 2(5H)-Furanone,5-(benzoyloxy)-3,4-dibromo- |
| Synonyms: | 2(5H)-Furanone,3,4-dibromo-5-hydroxy-, benzoate (8CI); NSC 168878 |
| CAS: | 14032-73-6 |
| Molecular Formula: | C11H6 Br2 O4 |
| Molecular Weight: | 361.9709 |
| InChI: | InChI=1/C11H6Br2O4/c12-7-8(13)11(17-10(7)15)16-9(14)6-4-2-1-3-5-6/h1-5,11H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 229.5°C |
| Boiling Point: | 455.9°C at 760 mmHg |
| Density: | 2g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 229.5°C |
| Safety Data | |
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