| Identification |
| Name: | 2(3H)-Furanone,3-acetyl-3-chlorodihydro- |
| Synonyms: | Acetoaceticacid, 2-chloro-2-(2-hydroxyethyl)-, g-lactone (6CI,7CI); 2-Acetyl-2-chlorobutyrolactone; a-Acetyl-a-chloro-g-butyrolactone |
| CAS: | 2986-00-7 |
| EINECS: | 221-050-1 |
| Molecular Formula: | C6H7 Cl O3 |
| Molecular Weight: | 162.57098 |
| InChI: | InChI=1/C6H7ClO3/c1-4(8)6(7)2-3-10-5(6)9/h2-3H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 147.8°C |
| Boiling Point: | 306.1°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.479 |
| Flash Point: | 147.8°C |
| Safety Data |
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