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2,2'-Bithiophene, 5-(3-penten-1-ynyl)-

Base Information
  • Chemical Name:2,2'-Bithiophene, 5-(3-penten-1-ynyl)-
  • CAS No.:129050-92-6
  • Molecular Formula:C13H10 S2
  • Molecular Weight:230.3485
  • Hs Code.:
  • Nikkaji Number:J511.460H
  • Wikidata:Q76386882
  • Metabolomics Workbench ID:77256
2,2'-Bithiophene, 5-(3-penten-1-ynyl)-

Synonyms:2,2'-Bithiophene, 5-(3-penten-1-ynyl)-;(E)-5-(pent-3-en-1-yn-1-yl)-2,2'-bithiophene;129050-92-6;5-(3-Penten-1-ynyl)-2,2'-bithienyl;FEESEVYIPPQXKI-NSCUHMNNSA-N;LMFA12000353;5-(3-Penten-1-ynyl)-2,2'-bithiophene;5-(Pent-3-en-1-yn-1-yl)-2,2'-bithiophene;2,2'-Bithiophene, 5-(3-penten-1-yn-1-yl)-

Suppliers and Price of 2,2'-Bithiophene, 5-(3-penten-1-ynyl)-
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
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Total 1 raw suppliers
Chemical Property of 2,2'-Bithiophene, 5-(3-penten-1-ynyl)-
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:230.02239267
  • Heavy Atom Count:15
  • Complexity:294
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC#CC1=CC=C(S1)C2=CC=CS2
  • Isomeric SMILES:C/C=C/C#CC1=CC=C(S1)C2=CC=CS2
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