2,2'-Bithiophene, 5-(3-buten-1-ynyl)-5'-methyl-

Base Information

• Chemical Name: 2,2'-Bithiophene, 5-(3-buten-1-ynyl)-5'-methyl-
• CAS No.: 1137-83-3
• Molecular Formula: C13H10 S2
• Molecular Weight: 230.3485
• DSSTox Substance ID: DTXSID80150532
• Nikkaji Number: J511.458F
• Metabolomics Workbench ID: 78039
• Mol file: 1137-83-3.mol

Synonyms:5-(3-Buten-1-ynyl)-5'-methyl-2,2'-bithiophene;2,2'-Bithiophene, 5-(3-buten-1-ynyl)-5'-methyl-;1137-83-3;5-(but-3-en-1-yn-1-yl)-5'-methyl-2,2'-bithiophene;MEGxp0_001542;DTXSID80150532;OZUJLEZCMIGWSN-UHFFFAOYSA-N;C13H10S2;LMFA12000352;C13-H10-S2;5'-methyl-5-(3-buten-1-ynyl)-2,2'-bithienyl;5'-(methyl)-5-(3-buten-1-ynyl)-2,2'-bithienyl;5'-Methyl-5-(3-buten-1-ynyl)-2,2'-bithiophene

Chemical Property of 2,2'-Bithiophene, 5-(3-buten-1-ynyl)-5'-methyl-

Chemical Property:

• Boiling Point: 343.2°Cat760mmHg
• Flash Point: 119.9°C
• Density: 1.21g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 230.02239267
• Heavy Atom Count: 15
• Complexity: 296

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(S1)C2=CC=C(S2)C#CC=C

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