Name | 2-Methyl-4,4-Diphenyl-1,3-Oxathiolan-5-One |
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Synonyms | 2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one # |
Molecular Structure | ![]() |
Molecular Formula | C16H14O2S |
Molecular Weight | 270.35 |
CAS Registry Number | 18648-76-5 |
SMILES | O=C2OC(SC2(c1ccccc1)c3ccccc3)C |
InChI | 1S/C16H14O2S/c1-12-18-15(17)16(19-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3 |
InChIKey | RZFSPANROTZKOD-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 458.741°C at 760 mmHg (Cal.) |
Flash point | 233.647°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 2-Methyl-4,4-Diphenyl-1,3-Oxathiolan-5-One |