2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol

Modify Date: 2025-09-21 13:36:58

2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol Structure
2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol structure
 Common Name 2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol
CAS Number 89177-04-8 Molecular Weight 200.21200
Density N/A Boiling Point N/A
Molecular Formula C8H8O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H8O4S
Molecular Weight 200.21200
Exact Mass 200.01400
PSA 71.98000
LogP 1.73770
InChIKey UCDRSFCJMCYANS-UHFFFAOYSA-N
SMILES O=S1(=O)CCc2c(O)cccc2O1

 Synonyms

1,2-Benzoxathiin-5-ol,3,4-dihydro-,2,2-dioxide
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Chemsrc provides CAS#:89177-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol>> amp version: 2,2-dioxo-3,4-dihydro-1,2λ6-benzoxathiin-5-ol

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