2,3,5,6,7,8-Hexahydro-1lambda~6~,4lambda~6~-benzodithiine-1,1,4,4-tetrone

Base Information

• Chemical Name: 2,3,5,6,7,8-Hexahydro-1lambda~6~,4lambda~6~-benzodithiine-1,1,4,4-tetrone
• CAS No.: 55789-62-3
• Molecular Formula: C8H12O4S2
• DSSTox Substance ID: DTXSID60513005
• Nikkaji Number: J3.212.656A
• Wikidata: Q82372505

Synonyms:55789-62-3;DTXSID60513005;2,3,5,6,7,8-Hexahydro-1lambda~6~,4lambda~6~-benzodithiine-1,1,4,4-tetrone

Chemical Property of 2,3,5,6,7,8-Hexahydro-1lambda~6~,4lambda~6~-benzodithiine-1,1,4,4-tetrone

Chemical Property:

• XLogP3: -0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 236.01770121
• Heavy Atom Count: 14
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)S(=O)(=O)CCS2(=O)=O

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