1-Pentyl-1H-benzimidazole-2-carbaldehyde

Base Information

• Chemical Name: 1-Pentyl-1H-benzimidazole-2-carbaldehyde
• CAS No.: 610275-04-2
• Molecular Formula: C13H16N2O
• Molecular Weight: 216.28
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50394082
• Wikidata: Q82193263
• Mol file: 610275-04-2.mol

Synonyms:1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE;610275-04-2;1-pentylbenzimidazole-2-carbaldehyde;1-Pentyl-1H-benzo[d]imidazole-2-carbaldehyde;1-pentyl-1H-1,3-benzodiazole-2-carbaldehyde;DTXSID50394082;MFCD03130241;STL481957;AKOS000275445;BS-38267;BB 0219523;FT-0712598;EN300-11688293;Z57171752

Chemical Property of 1-Pentyl-1H-benzimidazole-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 8.89E-06mmHg at 25°C
• Boiling Point: 373.6°C at 760 mmHg
• Flash Point: 179.7°C
• PSA: 34.89000
• Density: 1.09g/cm³
• LogP: 3.03900
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 216.126263138
• Heavy Atom Count: 16
• Complexity: 232

Purity/Quality:

99% ^*data from raw suppliers

1-pentyl-1H-benzimidazole-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN1C2=CC=CC=C2N=C1C=O