ChemNet > CAS > 517-23-7 2-Acetylbutyrolactone
517-23-7 2-Acetylbutyrolactone
product 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 |
InChI |
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 |
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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;
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Risk Codes |
R36/37/38:;
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Safety Description |
S26:;
S37/39:;
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MSDS |
2-Acetylbutyrolactone Material Safety Data Sheet
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