Identification |
Name: | 3-acetyl-4-ethyl-6-methyl-5,6-dihydro-2H-1,4lambda~4~-oxathiin-2-one |
Synonyms: | 3-Acetyl-4-ethyl-6-methyl-5,6-dihydro-2H-1,4lambda~4~-oxathiin-2-one |
CAS: | 71254-58-5 |
Molecular Formula: | C9H14O3S |
Molecular Weight: | 202.2707 |
InChI: | InChI=1/C9H14O3S/c1-4-13-5-6(2)12-9(11)8(13)7(3)10/h6H,4-5H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 156.3°C |
Boiling Point: | 334.9°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 156.3°C |
Safety Data |
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