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Technology Process of 1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-

1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-

Base Information
  • Chemical Name:1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-
  • CAS No.:129679-51-2
  • Molecular Formula:C8H8 O S3
  • Molecular Weight:216.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70926460
  • Mol file:129679-51-2.mol
1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-

Synonyms:129679-51-2;Dihydro-1,4-ethano-1H,3H-thieno(3,4-c)thiophen-6-one-3(4H)-thione;1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-;9-sulfanylidene-5,10-dithiatricyclo[5.3.0.04,8]decan-6-one;C8H8OS3;DTXSID70926460;PSJHEFDQZXRQHY-UHFFFAOYSA-N;C8-H8-O-S3;LS-67624;6-Sulfanylidenetetrahydro-1H,3H-1,4-ethanothieno[3,4-c]thiophen-3-one

Suppliers and Price of 1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,4-ETHANO-1H,3H-THIENO(3,4-C)THIOPHEN-3-ONE, TETRAHYDRO-6-THIOXO- 95.00%
  • 5MG
  • $ 495.31
Total 2 raw suppliers
Chemical Property of 1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-
Chemical Property:
  • Vapor Pressure:3.09E-07mmHg at 25°C 
  • Boiling Point:419.2°C at 760 mmHg 
  • Flash Point:207.3°C 
  • PSA：99.76000 
  • Density:1.57g/cm3 
  • LogP:2.09740 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:215.97372840
  • Heavy Atom Count:12
  • Complexity:276
Purity/Quality:

85.0-99.8% *data from raw suppliers

1,4-ETHANO-1H,3H-THIENO(3,4-C)THIOPHEN-3-ONE, TETRAHYDRO-6-THIOXO- 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2C3C(C1SC3=O)C(=S)S2
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