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Home >> Chemical Listing >> Page 615 >> 2-Ethoxy-2,3-Dihydro-1,4-Benzoxathiin-7-Ol

2-Ethoxy-2,3-Dihydro-1,4-Benzoxathiin-7-Ol
[CAS# 160855-27-6]

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Identification
Name 2-Ethoxy-2,3-Dihydro-1,4-Benzoxathiin-7-Ol
Synonyms 2-ethoxy-2,3-dihydrobenzo[b][1,4]oxathiin-7-ol
Molecular Structure CAS#: 160855-27-6, 2-Ethoxy-2,3-Dihydro-1,4-Benzoxathiin-7-Ol
Molecular Formula C10H12O3S
Molecular Weight 212.27
CAS Registry Number 160855-27-6
SMILES O1c2c(SCC1OCC)ccc(O)c2
InChI 1S/C10H12O3S/c1-2-12-10-6-14-9-4-3-7(11)5-8(9)13-10/h3-5,10-11H,2,6H2,1H3
InChIKey FQMOJDGZHVNQRN-UHFFFAOYSA-N
Properties
Density 1.319g/cm3 (Cal.)
Boiling point 363.642°C at 760 mmHg (Cal.)
Flash point 173.724°C (Cal.)
Refractive index 1.615 (Cal.)
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