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2,2'-(1,2-Ethenediyl)bis(6-benzofurancarboximidamide)

Base Information
  • Chemical Name:2,2'-(1,2-Ethenediyl)bis(6-benzofurancarboximidamide)
  • CAS No.:73819-30-4
  • Molecular Formula:C20H16N4O2
  • Molecular Weight:344.3666
  • Hs Code.:
  • ChEMBL ID:CHEMBL166516
2,2'-(1,2-Ethenediyl)bis(6-benzofurancarboximidamide)

Synonyms:CHEMBL166516;2,2'-(1,2-Ethenediyl)bis(6-benzofurancarboximidamide);6-BENZOFURANCARBOXIMIDAMIDE, 2,2'-(1,2-ETHENEDIYL)BIS-;73819-30-4;SCHEMBL20184756;BDBM50550099;LS-34952;2-[(E)-2-(6-carbamimidoylbenzofuran-2-yl)vinyl]benzofuran-6-carboxamidine;C-{2-[2-(6-Diaminomethyl-benzofuran-2-yl)-vinyl]-benzofuran-6-yl}-methanediamine

Suppliers and Price of 2,2'-(1,2-Ethenediyl)bis(6-benzofurancarboximidamide)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,2'-(1,2-Ethenediyl)bis(6-benzofurancarboximidamide)
Chemical Property:
  • Boiling Point:561.2°Cat760mmHg 
  • Flash Point:293.2°C 
  • Density:1.43g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:344.12732577
  • Heavy Atom Count:26
  • Complexity:542
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1C(=N)N)OC(=C2)C=CC3=CC4=C(O3)C=C(C=C4)C(=N)N
  • Isomeric SMILES:C1=CC2=C(C=C1C(=N)N)OC(=C2)/C=C/C3=CC4=C(O3)C=C(C=C4)C(=N)N
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