Product Name

  • Name

    Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate

  • EINECS 604-137-2
  • CAS No. 139481-44-0
  • Article Data7
  • CAS DataBase
  • Density 1.205 g/cm3
  • Solubility
  • Melting Point 168 °C
  • Formula C25H21N3O3
  • Boiling Point 630.416 °C at 760 mmHg
  • Molecular Weight 411.46
  • Flash Point 335.064 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 139481-44-0 (Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate)
  • Hazard Symbols
  • Synonyms 1-[(2'-Cyano-1,1'-biphenyl-4-yl)methyl]-2-ethoxy-7-benzimidazolecarboxylicacid methyl ester;3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic acidmethyl ester;Methyl1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate;
  • PSA 77.14000
  • LogP 4.80858

Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate Chemical Properties

Molecular Formula: C25H21N3O3
Molecular Weight: 411.45 g/mol
Surface Tension: 46.225 dyne/cm
Index of Refraction: 1.619
Density: 1.205 g/cm3
Flash Point: 335.064 °C
Enthalpy of Vaporization: 93.245 kJ/mol
Boiling Point: 630.416 °C at 760 mmHg 
Following is the structure of Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate (CAS NO.139481-44-0):  
      
Product Category of Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate (CAS NO.139481-44-0): Candesartan
SMILES: N#Cc1ccccc1c2ccc(cc2)Cn3c4c(cccc4nc3OCC)C(=O)OC
InChI: InChI=1/C25H21N3O3/c1-3-31-25-27-22-10-6-9-21(24(29)30-2)23(22)28(25)16-17-11-13-18(14-12-17)20-8-5-4-7-19(20)15-26/h4-14H,3,16H2,1-2H3
InChIKey: KSXLHOFDCDKQLH-UHFFFAOYAZ

Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate Specification

 Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate , its cas register number is 139481-44-0 . It also can be called 1H-benzimidazole-7-carboxylic acid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester .

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