CAS No. 139481-44-0

 

Product Information

Chemical Formula: C25H21N3O3
Molecular Weight:411.45
Synonyms:1H-Benzimidazole-7-Carboxylicacid, 1-[(2'-Cyano[1,1'-Biphenyl]-4-Yl)Methyl]-2-Ethoxy-Methylester; 1-(2-Cyanobiphenyl-4-Yl-Methyl)- 2-Ethoxybenzimidazole-7-Carboxylic Acid Ethyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-Yl)Methyl]-2-Ethoxy-1H-Benzimidazole-7-Carboxylate; Methyl 1-((2'-Cyano-[1,1'-Biphenyl]-4-Yl)Methyl)-2-Ethoxy-1H-Benzo[D]Imidazole-7-Carboxylate; 1-[(2'-Cyano-1,1'-Biphenyl-4-Yl)Methyl]-2-Ethoxy-7-Benzimidazolecarboxylic Acid Methyl Ester; 3-[(2'-Cyanobiphenyl-4-Yl)Methyl]-2-Ethoxy-3H-Benzimidazole-4-Carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-Yl)Methyl]-2-Ethoxybenzimidazole-7-Carbo; Methyl 1-((2'-Cyanobiphenyl-4-Yl)Methyl)-2-Ethoxy-1H-Benzo[D]Imidazole-7-Carboxylate
MDL No.:MFCD09031384
EINECS / EC No.:N/A
Pubchem CID:15654674
IUPAC Name:methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate
Standard InchI:InChI=1S/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
InchI Key:KSXLHOFDCDKQLH-UHFFFAOYSA-N
SMILES:CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)OC
Appearance:-
Melting Point:N/A
Boiling Point:630.4 °C at 760 mmHg
Density (Theoretical):1.205 g/cm3

Safety Information

Signal Word: Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338
Flash Point:335.064 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07