6-Phenyl-1,4-Oxathian-2-One
[CAS# 32863-50-6]

Identification

• Name: 6-Phenyl-1,4-Oxathian-2-One
• Synonyms: 6-Phenyl-1,4-oxathian-2-one #
• Molecular Formula: C₁₀H₁₀O₂S
• Molecular Weight: 194.25
• CAS Registry Number: 32863-50-6
• SMILES: O=C2OC(c1ccccc1)CSC2
• InChI: 1S/C10H10O2S/c11-10-7-13-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
• InChIKey: SPYHJJYHOOPZBK-UHFFFAOYSA-N

Properties

• Density: 1.232g/cm³ (Cal.)
• Boiling point: 399.341°C at 760 mmHg (Cal.)
• Flash point: 209.664°C (Cal.)