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2,2-Dimethyl-1H-1lambda~6~,3lambda~6~-benzodithiole-1,1,3,3(2H)-tetrone

Base Information
  • Chemical Name:2,2-Dimethyl-1H-1lambda~6~,3lambda~6~-benzodithiole-1,1,3,3(2H)-tetrone
  • CAS No.:87474-01-9
  • Molecular Formula:C9H10O4S2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30541294
  • Wikidata:Q82417632
2,2-Dimethyl-1H-1lambda~6~,3lambda~6~-benzodithiole-1,1,3,3(2H)-tetrone

Synonyms:87474-01-9;DTXSID30541294;2,2-Dimethyl-1H-1lambda~6~,3lambda~6~-benzodithiole-1,1,3,3(2H)-tetrone

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Chemical Property of 2,2-Dimethyl-1H-1lambda~6~,3lambda~6~-benzodithiole-1,1,3,3(2H)-tetrone
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:246.00205114
  • Heavy Atom Count:15
  • Complexity:417
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(S(=O)(=O)C2=CC=CC=C2S1(=O)=O)C
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