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1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

Base Information
  • Chemical Name:1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • CAS No.:625458-06-2
  • Molecular Formula:C14H8ClF3N2O
  • Molecular Weight:312.67400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40590778
  • Wikidata:Q27089052
  • Mol file:625458-06-2.mol
1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

Synonyms:UCCF-853;625458-06-2;1-(3-chlorophenyl)-5-trifluoromethyl-3-hydrobenzimidazol-2-one;1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one;3-(3-chlorophenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one;1-(3-Chlorophenyl)-1,3-dihydro-5-(trifluoromethyl)-2H-Benzimidazol-2-one;1-(3-Chloro-phenyl)-5-trifluoromethyl-1,3-dihydro-benzoimidazol-2-one;GTPL4338;SCHEMBL15070016;DTXSID40590778;NMPJFFWYEIIGFW-UHFFFAOYSA-N;AKOS040749695;DB-300540;HY-119179;CS-0069414;UCCF-853, UCCF 853, UCCF853;Q27089052;1-(3-Chlorophenyl)-5-(trifluoromethyl)-1,3-dihydro-2H-benzimidazol-2-one

Suppliers and Price of 1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(3-CHLOROPHENYL)-5-TRIFLUOROMETHYL-3-HYDROBENZIMIDAZOL-2-ONE 95.00%
  • 5MG
  • $ 495.84
Total 3 raw suppliers
Chemical Property of 1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
Chemical Property:
  • PSA:38.05000 
  • Density:1.476g/cm3 
  • LogP:4.40330 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:312.0277251
  • Heavy Atom Count:21
  • Complexity:418
Purity/Quality:

99% *data from raw suppliers

1-(3-CHLOROPHENYL)-5-TRIFLUOROMETHYL-3-HYDROBENZIMIDAZOL-2-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=O
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