| Identification | |
| Name: | 2(3H)-Furanone,3-bromodihydro-5-methyl- |
| Synonyms: | Valericacid, 2-bromo-4-hydroxy-, g-lactone (6CI); 2(3H)-Furanone, 3-bromo-5-methyldihydro-;2-Bromo-4-methyl-g-butanolide;3-Bromo-5-methyltetrahydrofuran-2-one; 3-Bromodihydro-5-methyl-2(3H)-Furanone;NSC 91486; a-Bromo-g-methyl-g-butyrolactone; a-Bromo-g-valerolactone; g-Methyl-a-bromobutyrolactone |
| CAS: | 25966-39-6 |
| EINECS: | 247-380-6 |
| Molecular Formula: | C5H7 Br O2 |
| Molecular Weight: | 179.0119 |
| InChI: | InChI=1/C5H7BrO2/c1-3-2-4(6)5(7)8-3/h3-4H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3265 8/PG 2 |
| Flash Point: | 107.5°C |
| Boiling Point: | 254.1°Cat760mmHg |
| Density: | 1.618g/cm3 |
| Refractive index: | n20/D 1.493(lit.) |
| Packinggroup: | III |
| Flash Point: | 107.5°C |
| Safety Data | |
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