Identification |
Name: | 2(3H)-Thiophenone,4-ethyldihydro-4-methyl- |
Synonyms: | b-Ethyl-b-methyl-g-thiobutyrolactone |
CAS: | 103620-94-6 |
Molecular Formula: | C7H12 O S |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H12OS/c1-3-7(2)4-6(8)9-5-7/h3-5H2,1-2H3 |
Molecular Structure: |
![(C7H12OS) b-Ethyl-b-methyl-g-thiobutyrolactone](https://img1.guidechem.com/chem/e/dict/28/103620-94-6.jpg) |
Properties |
Flash Point: | 86°C |
Boiling Point: | 220.4°Cat760mmHg |
Density: | 1.025g/cm3 |
Refractive index: | 1.49 |
Flash Point: | 86°C |
Safety Data |
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![](/images/detail_15.png) |