1-Pentafluorobenzoyl-1H-imidazole

Base Information

• Chemical Name: 1-Pentafluorobenzoyl-1H-imidazole
• CAS No.: 75641-06-4
• Molecular Formula: C₁₀H₃F₅N₂O
• Molecular Weight: 262.139
• Hs Code.: 29332900
• European Community (EC) Number: 278-285-8
• NSC Number: 379661
• UNII: Q4PUJ2QC88
• DSSTox Substance ID: DTXSID10226552
• Nikkaji Number: J307.602D
• Wikidata: Q69759015
• Mol file: 75641-06-4.mol

Synonyms:75641-06-4;N-Pentafluorobenzoylimidazole;1-Pentafluorobenzoyl-1H-imidazole;imidazol-1-yl-(2,3,4,5,6-pentafluorophenyl)methanone;Q4PUJ2QC88;EINECS 278-285-8;NSC-379661;1H-Imidazole, 1-(pentafluorobenzoyl)-;NSC379661;pentafluorobenzoylimidazole;UNII-Q4PUJ2QC88;C10H3F5N2O;SCHEMBL7527268;DTXSID10226552;C10-H3-F5-N2-O;MFCD00014500;AKOS015913936;NSC 379661;FT-0608199;(1H-imidazol-1-yl)(perfluorophenyl)methanone;1-(2,3,4,5,6-Pentafluorobenzoyl)-1H-imidazole;A838470;1-(2,3,4,5,6-Pentafluorobenzoyl)-1H-imidazole #;1H-IMIDAZOL-1-YL(2,3,4,5,6-PENTAFLUOROPHENYL)METHANONE;METHANONE, 1H-IMIDAZOL-1-YL(2,3,4,5,6-PENTAFLUOROPHENYL)-

Chemical Property of 1-Pentafluorobenzoyl-1H-imidazole

Chemical Property:

• Melting Point: 55 °C
• Boiling Point: 372.3 °C at 760 mmHg
• Flash Point: 179 °C
• PSA: 34.89000
• Density: 1.59 g/cm³
• LogP: 2.26710
• Storage Temp.: Keep Cold
• Sensitive.: Hygroscopic
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 262.01655353
• Heavy Atom Count: 18
• Complexity: 315

Purity/Quality:

99% ^*data from raw suppliers

N-PENTAFLUOROBENZOYLIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN(C=N1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F