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Technology Process of 2-(Chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

2-(Chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

Base Information
  • Chemical Name:2-(Chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
  • CAS No.:499785-53-4
  • Molecular Formula:C11H7ClF3NS
  • Molecular Weight:277.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30383459
  • Wikidata:Q82175174
  • Mol file:499785-53-4.mol
2-(Chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

Synonyms:499785-53-4;2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-(CHLOROMETHYL)-4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-THIAZOLE;SCHEMBL4522401;DTXSID30383459;AKOS012220474;FT-0608754;2-(Chloromethyl)-4-(4-(trifluoromethyl)phenyl)thiazole

Suppliers and Price of 2-(Chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
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
  • 2-(CHLOROMETHYL)-4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-THIAZOLE 95.00%
  • 1G
  • $ 780.16
  • American Custom Chemicals Corporation
  • 2-(CHLOROMETHYL)-4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-THIAZOLE 95.00%
  • 250MG
  • $ 606.13
Total 1 raw suppliers
Chemical Property of 2-(Chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
Chemical Property:
  • Vapor Pressure:0.000609mmHg at 25°C 
  • Refractive Index:1.537 
  • Boiling Point:320.1°C at 760 mmHg 
  • Flash Point:147.4°C 
  • PSA：41.13000 
  • Density:1.398g/cm3 
  • LogP:4.56770 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:276.9939826
  • Heavy Atom Count:17
  • Complexity:254
Purity/Quality:

2-(CHLOROMETHYL)-4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-THIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CSC(=N2)CCl)C(F)(F)F
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