1-(Fluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde

Base Information

• Chemical Name: 1-(Fluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde
• CAS No.: 118469-08-2
• Molecular Formula: C9H7 F N2 O
• Molecular Weight: 178.16
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20567802
• Wikidata: Q72474448
• Mol file: 118469-08-2.mol

Synonyms:118469-08-2;1-(Fluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde;1-(fluoromethyl)benzimidazole-2-carbaldehyde;1-(fluoromethyl)-1H-1,3-benzodiazole-2-carbaldehyde;1-(Fluoromethyl)-1H-benzimidazole-2-carbaldehyde;1-(Fluoromethyl)-1H-benzimidazole-2-carboxaldehyde;SCHEMBL9674712;DTXSID20567802;VTQOBFGEGKBEAK-UHFFFAOYSA-N;AKOS006318924;1-fluoromethylbenzimidazole-2-carboxaldehyde;CS-0442028;A898684;1-(fluoromethyl)-1h-benzo[d]imidazole-2-carboxaldehyde;1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)

Chemical Property of 1-(Fluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 7.78E-05mmHg at 25°C
• Refractive Index: 1.601
• Boiling Point: 341.9°C at 760 mmHg
• Flash Point: 160.6°C
• PSA: 34.89000
• Density: 1.30±0.1 g/cm3 (20 ºC 760 Torr)
• LogP: 1.77580
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 178.05424101
• Heavy Atom Count: 13
• Complexity: 200

Purity/Quality:

97% ^*data from raw suppliers

1-(Fluoromethyl)-1H-benzimidazole-2-carbaldehydeHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(N2CF)C=O