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Technology Process of 2-(2-Phenylimidazole-1-carbonyl)benzoic acid

2-(2-Phenylimidazole-1-carbonyl)benzoic acid

Base Information
  • Chemical Name:2-(2-Phenylimidazole-1-carbonyl)benzoic acid
  • CAS No.:302602-94-4
  • Molecular Formula:C17H12 N2 O3
  • Molecular Weight:292.29
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID50356741
  • Nikkaji Number:J3.563.346D
  • Wikidata:Q82136288
  • Mol file:302602-94-4.mol
2-(2-Phenylimidazole-1-carbonyl)benzoic acid

Synonyms:2-(2-phenylimidazole-1-carbonyl)benzoic acid;302602-94-4;2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid;2-(2-Phenyl-imidazole-1-carbonyl)-benzoic acid;Oprea1_257275;Oprea1_263490;DTXSID50356741;HMS1697O21;AKOS000301486;CS-0358552;FT-0752949;2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoicacid;SR-01000326722;SR-01000326722-1;BRD-K18804049-001-01-1

Suppliers and Price of 2-(2-Phenylimidazole-1-carbonyl)benzoic 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
  • Crysdot
  • 2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoicacid 95+%
  • 5g
  • $ 817.00
  • Chemenu
  • 2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoicacid 95%
  • 5g
  • $ 771.00
  • American Custom Chemicals Corporation
  • 2-(2-PHENYLIMIDAZOLE-1-CARBONYL)BENZOIC ACID 95.00%
  • 500MG
  • $ 762.30
  • AK Scientific
  • 2-(2-Phenylimidazole-1-carbonyl)benzoicacid
  • 1g
  • $ 434.00
Total 9 raw suppliers
Chemical Property of 2-(2-Phenylimidazole-1-carbonyl)benzoic acid
Chemical Property:
  • Boiling Point:557.7±52.0 °C(Predicted) 
  • PKA:3.19±0.36(Predicted) 
  • PSA：72.19000 
  • Density:1.28±0.1 g/cm3(Predicted) 
  • LogP:2.93680 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:292.08479225
  • Heavy Atom Count:22
  • Complexity:420
Purity/Quality:

98%min *data from raw suppliers

2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
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