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Technology Process of 4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol

4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol

Base Information
  • Chemical Name:4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol
  • CAS No.:1211-45-6
  • Molecular Formula:C12H10O2S2
  • Molecular Weight:250.342
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80557148
  • Metabolomics Workbench ID:77261
  • Nikkaji Number:J410.282G
  • Wikidata:Q82438955
  • Mol file:1211-45-6.mol
4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol

Synonyms:4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol;1211-45-6;4-(5-thiophen-2-ylthiophen-2-yl)but-3-yne-1,2-diol;SCHEMBL498602;DTXSID80557148;CHEBI:185990;IMAVIDBJKACAND-UHFFFAOYSA-N;LMFA12000362;5-(3,4-dihydroxy-1-butynyl)-2,2'-bithienyl;5-(3,4-dihydroxy-1-butynyl)2,2-bithiophene;5-(3,4-dihydroxy-1-butynyl)-2,2-bithiophene

Suppliers and Price of 4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol
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Chemical Property of 4-([2,2'-Bithiophen]-5-yl)but-3-yne-1,2-diol
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:250.01222190
  • Heavy Atom Count:16
  • Complexity:294
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC(=C1)C2=CC=C(S2)C#CC(CO)O
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