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Technology Process of 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile

4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile

Base Information
  • Chemical Name:4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile
  • CAS No.:499796-94-0
  • Molecular Formula:C12H7F3N2S
  • Molecular Weight:268.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90383278
  • Wikidata:Q82174947
  • Mol file:499796-94-0.mol
4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile

Synonyms:4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile;499796-94-0;DTXSID90383278;GTHUVDGNMKVNDQ-UHFFFAOYSA-N;4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbonitrile;4-Methyl-2-(4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-carbonitrile

Suppliers and Price of 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile
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
  • 4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-5-CARBONITRILE 95.00%
  • 1G
  • $ 700.97
  • American Custom Chemicals Corporation
  • 4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-5-CARBONITRILE 95.00%
  • 250MG
  • $ 592.55
Total 3 raw suppliers
Chemical Property of 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile
Chemical Property:
  • Vapor Pressure:1.14E-05mmHg at 25°C 
  • Refractive Index:1.558 
  • Boiling Point:370.1°Cat760mmHg 
  • Flash Point:177.6°C 
  • PSA：64.92000 
  • Density:1.4g/cm3 
  • LogP:4.00898 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:268.02820389
  • Heavy Atom Count:18
  • Complexity:341
Purity/Quality:

98%min *data from raw suppliers

4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-5-CARBONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N
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