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2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid

Base Information
  • Chemical Name:2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid
  • CAS No.:124340-76-7
  • Molecular Formula:C12H8N2O3
  • Molecular Weight:228.207
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID20587666
  • Wikidata:Q82480164
  • Mol file:124340-76-7.mol
2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid

Synonyms:124340-76-7;2-Furan-2-yl-3H-benzoimidazole-4-carboxylic acid;2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid;1H-Benzimidazole-7-carboxylic acid, 2-(2-furanyl)-;2-(Furan-2-yl)-1H-1,3-benzodiazole-7-carboxylic acid;MFCD06660423;2-(Furan-2-yl)-1H-benzo[d]imidazole-7-carboxylic acid;SCHEMBL3558120;DTXSID20587666;AKOS005257333;AKOS006162709;MCULE-2192681511;1H-Benzimidazole-7-carboxylicacid,2-(2-furanyl)-;2-(furan-2-yl)-1H-1,3-benzodiazole-4-carboxylic acid

Suppliers and Price of 2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid
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
  • 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 3885.65
  • American Custom Chemicals Corporation
  • 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 911.99
Total 11 raw suppliers
Chemical Property of 2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid
Chemical Property:
  • Vapor Pressure:9.3E-12mmHg at 25°C 
  • Melting Point:222-225 °C 
  • Refractive Index:1.703 
  • Boiling Point:522.8 °C at 760 mmHg 
  • PKA:0.15±0.30(Predicted) 
  • Flash Point:270 °C 
  • PSA:79.12000 
  • Density:1.465 g/cm3 
  • LogP:2.52110 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:228.05349212
  • Heavy Atom Count:17
  • Complexity:310
Purity/Quality:

99% *data from raw suppliers

2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C2C(=C1)NC(=N2)C3=CC=CO3)C(=O)O
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