3-(4H-3,1-Benzoxathiin-2-Yl)Phenol
[CAS# 179871-85-3]

Identification

• Name: 3-(4H-3,1-Benzoxathiin-2-Yl)Phenol
• Synonyms: 3-(4H-benzo[d][1,3]oxathiin-2-yl)phenol
• Molecular Formula: C₁₄H₁₂O₂S
• Molecular Weight: 244.31
• CAS Registry Number: 179871-85-3
• SMILES: c1ccc2c(c1)COC(S2)c3cccc(c3)O
• InChI: 1S/C14H12O2S/c15-12-6-3-5-10(8-12)14-16-9-11-4-1-2-7-13(11)17-14/h1-8,14-15H,9H2
• InChIKey: QPAQTHBZEHTUTG-UHFFFAOYSA-N

Properties

• Density: 1.29g/cm³ (Cal.)
• Boiling point: 442.205°C at 760 mmHg (Cal.)
• Flash point: 221.238°C (Cal.)
• Refractive index: 1.66 (Cal.)