1-(1-phenylethyl)-1H-benzimidazole-2-carbaldehyde

Base Information

• Chemical Name: 1-(1-phenylethyl)-1H-benzimidazole-2-carbaldehyde
• CAS No.: 612046-98-7
• Molecular Formula: C16H14N2O
• Molecular Weight: 250.3
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90389932
• Mol file: 612046-98-7.mol

Synonyms:612046-98-7;1-(1-phenylethyl)-1H-benzimidazole-2-carbaldehyde;1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde;1-(1-phenylethyl)benzimidazole-2-carbaldehyde;1-(1-phenylethyl)-1H-benzo[d]imidazole-2-carbaldehyde;DTXSID90389932;MFCD03130246;STK732928;AKOS000275454;AKOS016040965;BS-38212;BB 0241966;CS-0454160;FT-0710876;F88041;EN300-22695395;SR-01000325139;SR-01000325139-1;1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carb aldehyde;Z57171755;1-(1-phenylethyl)-1H-1,3-benzimidazole-2-carbaldehyde;1-(1-phenylethyl)-1H-1,3-benzodiazole-2-carbaldehyde;F1115-0197

Chemical Property of 1-(1-phenylethyl)-1H-benzimidazole-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 4.04E-08mmHg at 25°C
• Boiling Point: 445.2°C at 760 mmHg
• Flash Point: 223°C
• PSA: 34.89000
• Density: 1.15g/cm³
• LogP: 3.45810
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 250.110613074
• Heavy Atom Count: 19
• Complexity: 314

Purity/Quality:

98%min ^*data from raw suppliers

1-(1-Phenylethyl)-1H-benzimidazole-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O