1,4-Benzoxathiin-7-ol,2-ethoxy-2,3-dihydro-(9CI)

Modify Date: 2025-12-11 18:51:13

1,4-Benzoxathiin-7-ol,2-ethoxy-2,3-dihydro-(9CI) Structure
1,4-Benzoxathiin-7-ol,2-ethoxy-2,3-dihydro-(9CI) structure
Common Name 1,4-Benzoxathiin-7-ol,2-ethoxy-2,3-dihydro-(9CI)
CAS Number 160855-27-6 Molecular Weight 212.266
Density 1.3±0.1 g/cm3 Boiling Point 363.6±42.0 °C at 760 mmHg
Molecular Formula C10H12O3S Melting Point N/A
MSDS N/A Flash Point 173.7±27.9 °C

 Names

Name 2-Ethoxy-2,3-dihydro-1,4-benzoxathiin-7-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 363.6±42.0 °C at 760 mmHg
Molecular Formula C10H12O3S
Molecular Weight 212.266
Flash Point 173.7±27.9 °C
Exact Mass 212.050720
LogP 1.49
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.616
InChIKey FQMOJDGZHVNQRN-UHFFFAOYSA-N
SMILES CCOC1CSc2ccc(O)cc2O1

 Synonyms

1,4-Benzoxathiin-7-ol, 2-ethoxy-2,3-dihydro-
2-Ethoxy-2,3-dihydro-1,4-benzoxathiin-7-ol
MFCD18806118
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