4-Phenyl-4H-3,1-Benzoxathiine
[CAS# 169612-10-6]

Identification

• Name: 4-Phenyl-4H-3,1-Benzoxathiine
• Synonyms: 4H-3,1-Benzoxathiin,4-phenyl-; 4-phenyl-4H-benzo[d][1,3]oxathiine
• Molecular Formula: C₁₄H₁₂OS
• Molecular Weight: 228.31
• CAS Registry Number: 169612-10-6
• SMILES: O1C(c2c(SC1)cccc2)c3ccccc3
• InChI: 1S/C14H12OS/c1-2-6-11(7-3-1)14-12-8-4-5-9-13(12)16-10-15-14/h1-9,14H,10H2
• InChIKey: HZCDRJYRCKZPEA-UHFFFAOYSA-N

Properties

• Density: 1.196g/cm³ (Cal.)
• Boiling point: 347.756°C at 760 mmHg (Cal.)
• Flash point: 164.117°C (Cal.)
• Refractive index: 1.63 (Cal.)