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2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid

Base Information Edit
  • Chemical Name:2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid
  • CAS No.:550300-30-6
  • Molecular Formula:C14H10N2O3
  • Molecular Weight:254.24
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40364198
  • Wikidata:Q82148024
  • Mol file:550300-30-6.mol
2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid

Synonyms:550300-30-6;2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid;2-(3-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID;MFCD06660384;2-(3-Hydroxyphenyl)-1H-benzimidazole-6-carboxylic acid;2-(3-Hydroxyphenyl)-1H-benzo[d]imidazole-6-carboxylic acid;2-(3-HYDROXYPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID;2-(3-hydroxyphenyl)-3H-benzoimidazole-5-carboxylic Acid;SCHEMBL19994515;DTXSID40364198;2-(3-hydroxyphenyl)-1H-1,3-benzodiazole-6-carboxylic acid;AXA30030;AKOS003265420;AKOS005257509;AT31316

Suppliers and Price of 2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid
Supply Marketing:Edit
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-(3-HYDROXYPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 495.42
Total 4 raw suppliers
Chemical Property of 2-(3-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:9.16E-16mmHg at 25°C 
  • Refractive Index:1.753 
  • Boiling Point:610.6°C at 760 mmHg 
  • Flash Point:323.1°C 
  • PSA:86.21000 
  • Density:1.483g/cm3 
  • LogP:2.63370 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:254.06914219
  • Heavy Atom Count:19
  • Complexity:350
Purity/Quality:

NLT 98% *data from raw suppliers

2-(3-HYDROXYPHENYL)-1H-BENZIMIDAZOLE-5-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(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)C(=O)O
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