(2-Chlorophenyl)(4,5-dichloro-1H-imidazol-1-YL)methanone

Base Information

• Chemical Name: (2-Chlorophenyl)(4,5-dichloro-1H-imidazol-1-YL)methanone
• CAS No.: 649578-68-7
• Molecular Formula: C10H5 Cl3 N2 O
• Molecular Weight: 275.52
• DSSTox Substance ID: DTXSID10380966
• Wikidata: Q82171480
• Mol file: 649578-68-7.mol

Synonyms:649578-68-7;(2-CHLOROPHENYL)(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHANONE;(2-chlorophenyl)-(4,5-dichloroimidazol-1-yl)methanone;DTXSID10380966;MFCD00123016;4-ETHOXY-3-METHOXYCINNAMICACID;AG-G-44028;4,5-dichloro-1-(2-chlorobenzoyl)-1H-imidazole

Chemical Property of (2-Chlorophenyl)(4,5-dichloro-1H-imidazol-1-YL)methanone

Chemical Property:

• PSA: 34.89000
• LogP: 3.53180
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 273.946746
• Heavy Atom Count: 16
• Complexity: 277

Purity/Quality:

99%min ^*data from raw suppliers

(2-CHLOROPHENYL)(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)N2C=NC(=C2Cl)Cl)Cl