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Technology Process of 2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline

2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline

Base Information
  • Chemical Name:2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline
  • CAS No.:81029-02-9
  • Molecular Formula:C8H7ClF3NS
  • Molecular Weight:241.6611
  • Hs Code.:2930909090
  • European Community (EC) Number:279-672-4
  • DSSTox Substance ID:DTXSID301001723
  • Nikkaji Number:J267.455F
  • Mol file:81029-02-9.mol
2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline

Synonyms:81029-02-9;2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline;EINECS 279-672-4;C8H7ClF3NS;2-((2-Chloro-1,1,2-trifluoroethyl)thio)aniline;o-(2-Chloro-1,1,2-trifluoroethylthio)- aniline;2-(2-Chloro-1,1,2-trifluoroethylthio)aniline;C8-H7-Cl-F3-N-S;SCHEMBL3096171;DTXSID301001723;AKOS024342582;2-[(2-Chloro-1,1,2-trifluoroethyl)sulfanyl]aniline;2-[(2-Chloro-1,1,2-trifluoroethyl)sulfanyl]aniline #;2-[(2-chloro-1,1,2-trifluoroethyl)sulfanyl]phenylamine;Benzenamine, 2-[(2-chloro-1,1,2-trifluoroethyl)thio]-

Suppliers and Price of 2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline
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-[(2-CHLORO-1,1,2-TRIFLUOROETHYL)THIO]ANILINE 95.00%
  • 5MG
  • $ 504.23
Total 6 raw suppliers
Chemical Property of 2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline
Chemical Property:
  • Vapor Pressure:0.0509mmHg at 25°C 
  • Boiling Point:235.1°Cat760mmHg 
  • Flash Point:96°C 
  • PSA：51.32000 
  • Density:1.43g/cm3 
  • LogP:4.06930 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:240.9939826
  • Heavy Atom Count:14
  • Complexity:193
Purity/Quality:

99% *data from raw suppliers

2-[(2-CHLORO-1,1,2-TRIFLUOROETHYL)THIO]ANILINE 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)N)SC(C(F)Cl)(F)F
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