| Identification |
| Name: | 2(3H)-Furanone,dihydro-5-methylene- |
| Synonyms: | 4-Pentenoicacid, 4-hydroxy-, g-lactone (7CI,8CI);4,5-Dihydro-5-methylenefuran-2(3H)-one;4-Penten-4-olide;5-Methylenetetrahydro-2-furanone;Dihydro-5-methylenefuran-2(3H)-one;g-Methylene-g-butyrolactone; |
| CAS: | 10008-73-8 |
| EINECS: | 233-004-8 |
| Molecular Formula: | C5H6O2 |
| Molecular Weight: | 98.0999 |
| InChI: | InChI=1/C5H6O2/c1-4-2-3-5(6)7-4/h1-3H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 18 ºC |
| Density: | 1.07 g/cm3 |
| Refractive index: | n20/D 1.466(lit.) |
| Appearance: | CLEAR COLOURLESS TO LIGHT YELLOW LIQUID |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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