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Home >> Chemical Listing >> Page 738 >> 3-(4H-3,1-Benzoxathiin-2-Yl)Phenol

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

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Identification
Name 3-(4H-3,1-Benzoxathiin-2-Yl)Phenol
Synonyms 3-(4H-benzo[d][1,3]oxathiin-2-yl)phenol
Molecular Structure CAS#: 179871-85-3, 3-(4H-3,1-Benzoxathiin-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.)
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