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2-Acetylbutyrolactone |
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| Chemical Name | 2-Acetylbutyrolactone |
| Synonyms | 3-Acetyl-dihydro-2(3H)-furanone;ABL;3-Acetyl-4,5-dihydro-2(3H)-furanone;alpha-Acetyl-gamma-butyrolactone;2-Acetyl-Sulfo-gamma-butyrolactone;3-acetyldihydrofuran-2(3H)-one;(3R)-3-acetyldihydrofuran-2(3H)-one;(3S)-3-acetyldihydrofuran-2(3H)-one;α-Acetyl-γ-butyrrolactone;3-Acetyl-dihydro-furan-2-one |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| InChl | InChI=1/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3/t5-/m0/s1 |
| CAS Registry Number | 517-23-7 |
| EINECS | 208-235-2 |
| Molecular Structure |  |
| Density | 1.191g/cm3 |
| Boiling Point | 253.1°C at 760 mmHg |
| Refractive Index | 1.458 |
| Flash Point | 128.3°C |
| Water Solubility | 310 g/L (20℃) |
| Vapour Pressur | 0.0186mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26||S37/39:; |
| MSDS | |
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