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Chemical manufacturer | ||||
Name | 2-Isopropyl-4-Methyl-1,3-Oxathiolan-5-One |
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Synonyms | 2-isopropyl-4-methyl-1,3-oxathiolan-5-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 324519-02-0 |
SMILES | CC1C(=O)OC(S1)C(C)C |
InChI | 1S/C7H12O2S/c1-4(2)7-9-6(8)5(3)10-7/h4-5,7H,1-3H3 |
InChIKey | QSXRDAWEMOANKZ-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 282.32°C at 760 mmHg (Cal.) |
Flash point | 135.693°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isopropyl-4-Methyl-1,3-Oxathiolan-5-One |