1-(5-{[(1H-Benzimidazol-2-yl)sulfanyl]methyl}furan-2-yl)-2,2,2-trifluoroethan-1-one

Base Information

• Chemical Name: 1-(5-{[(1H-Benzimidazol-2-yl)sulfanyl]methyl}furan-2-yl)-2,2,2-trifluoroethan-1-one
• CAS No.: 5930-38-1
• Molecular Formula: C14H9F3N2O2S
• Molecular Weight: 326.2937
• DSSTox Substance ID: DTXSID60367080
• Wikidata: Q82152679
• Mol file: 5930-38-1.mol

Synonyms:H8-A5;423731-10-6;1-(5-{[(1H-Benzimidazol-2-yl)sulfanyl]methyl}furan-2-yl)-2,2,2-trifluoroethan-1-one;1-[5-[(1H-Benzimidazol-2-ylthio)methyl]-2-furanyl]-2,2,2-trifluoro-ethanone;5930-38-1;DTXSID60367080;1-[5-(1H-benzimidazol-2-ylsulfanylmethyl)furan-2-yl]-2,2,2-trifluoroethanone;AB00101137-01

Chemical Property of 1-(5-{[(1H-Benzimidazol-2-yl)sulfanyl]methyl}furan-2-yl)-2,2,2-trifluoroethan-1-one

Chemical Property:

• Vapor Pressure: 4.29E-10mmHg at 25°C
• Boiling Point: 499.1°Cat760mmHg
• Flash Point: 255.6°C
• Density: 1.52g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 326.03368319
• Heavy Atom Count: 22
• Complexity: 421

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(O3)C(=O)C(F)(F)F