2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine

Modify Date: 2025-09-18 18:04:18

2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine Structure
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine structure
 Common Name 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine
CAS Number 63634-42-4 Molecular Weight 158.26100
Density N/A Boiling Point N/A
Molecular Formula C8H14OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H14OS
Molecular Weight 158.26100
Exact Mass 158.07700
PSA 34.53000
LogP 2.06100
InChIKey MUOAVDBSPVZANR-UHFFFAOYSA-N
SMILES C1CCC2SCCOC2C1

 Synonyms

1,4-Benzoxathiin,octahydro
trans-Hexahydro-1,4-benzoxathiin
trans-Hexahydro-1,4-benzothian
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Chemsrc provides CAS#:63634-42-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine>> amp version: 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine

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