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8,9-Dithiabicyclo(7.2.0)non-1(7)-ene, 2,2,6,6-tetramethyl-

Base Information
  • Chemical Name:8,9-Dithiabicyclo(7.2.0)non-1(7)-ene, 2,2,6,6-tetramethyl-
  • CAS No.:86596-78-3
  • Molecular Formula:C11H18S2
  • Molecular Weight:214.3906
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70235685
  • Wikidata:Q83117572
  • Mol file:86596-78-3.mol
8,9-Dithiabicyclo(7.2.0)non-1(7)-ene, 2,2,6,6-tetramethyl-

Synonyms:86596-78-3;8,9-Dithiabicyclo(7.2.0)non-1(7)-ene, 2,2,6,6-tetramethyl-;DTXSID70235685;8,9-Dithiabicyclo[5.7.0]non-1(7)-ene, 2,2,6,6-tetramethyl-;3',3',7',7'-Tetramethylcyclohepteno[1',2'-c]-1,2-dithiete

Suppliers and Price of 8,9-Dithiabicyclo(7.2.0)non-1(7)-ene, 2,2,6,6-tetramethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 8,9-Dithiabicyclo(7.2.0)non-1(7)-ene, 2,2,6,6-tetramethyl-
Chemical Property:
  • Vapor Pressure:0.0335mmHg at 25°C 
  • Boiling Point:250.9°Cat760mmHg 
  • Flash Point:76.1°C 
  • PSA:56.48000 
  • Density:1.021g/cm3 
  • LogP:4.54870 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:214.08499292
  • Heavy Atom Count:13
  • Complexity:186
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCCC(C2=C1SS2)(C)C)C
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