2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide

Modify Date: 2023-01-17 22:55:39

2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide Structure
2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide structure
Common Name 2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide
CAS Number 55789-62-3 Molecular Weight 236.30800
Density N/A Boiling Point N/A
Molecular Formula C8H12O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H12O4S2
Molecular Weight 236.30800
Exact Mass 236.01800
PSA 85.04000
LogP 2.77680

 Synthetic Route

~72%

2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide Structure

2,3,5,6,7,8-hex...

CAS#:55789-62-3

Literature: Fjeldskaar, Inger Reidun; Rongved, Paul; Skatteboel, Lars Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1987 , vol. 41, # 7 p. 477 - 486

~%

2,3,5,6,7,8-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide Structure

2,3,5,6,7,8-hex...

CAS#:55789-62-3

Literature: Fjeldskaar, Inger Reidun; Rongved, Paul; Skatteboel, Lars Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1987 , vol. 41, # 7 p. 477 - 486

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,4-Benzodithiin,2,3,5,6,7,8-hexahydro-,1,1,4,4-tetraoxide
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