1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-

Base Information

• Chemical Name: 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-
• CAS No.: 80144-04-3
• Molecular Formula: C17H12ClN3
• Molecular Weight: 293.7503
• Wikidata: Q76304247

Synonyms:1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-;alpha-((2-Chlorophenyl)methylene)-5-methyl-1H-benzimidazole-2-acetonitirle;80144-04-3;AKOS000541768;AKOS023197000;LS-32602;AB00091171-01

Chemical Property of 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-

Chemical Property:

• Vapor Pressure: 9.36E-11mmHg at 25°C
• Boiling Point: 516°C at 760 mmHg
• Flash Point: 265.9°C
• Density: 1.336g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 293.0719751
• Heavy Atom Count: 21
• Complexity: 452

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3Cl)C#N
• Isomeric SMILES: CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CC=C3Cl)/C#N

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