Name | 4,4-Diphenyl-1,3-Oxathiolan-5-One |
---|---|
Synonyms | 4,4-Diphenyl-1,3-oxathiolan-5-one # |
Molecular Structure | ![]() |
Molecular Formula | C15H12O2S |
Molecular Weight | 256.32 |
CAS Registry Number | 19962-73-3 |
SMILES | O=C2OCSC2(c1ccccc1)c3ccccc3 |
InChI | 1S/C15H12O2S/c16-14-15(18-11-17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2 |
InChIKey | DOYPTVFKKIJVOU-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
---|---|
Boiling point | 459.397°C at 760 mmHg (Cal.) |
Flash point | 237.659°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4-Diphenyl-1,3-Oxathiolan-5-One |