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Technology Process of 3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride

3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride

Base Information
  • Chemical Name:3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride
  • CAS No.:130997-63-6
  • Molecular Formula:C11H11 F3 N2 O S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70927018
  • Mol file:130997-63-6.mol
3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride

Synonyms:130997-63-6;3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride;2-Imino-3-propyl-6-trifluoromethoxybenzothiazoline hydrochloride;2(3H)-Benzothiazolimine, 3-propyl-6-(trifluoromethoxy)-, monohydrochloride;3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine;hydrochloride;C11H11F3N2OS.ClH;DTXSID70927018;IGKJOARHPDFOGW-UHFFFAOYSA-N;C11-H11-F3-N2-O-S.Cl-H;LS-40867;3-Propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-imine--hydrogen chloride (1/1)

Suppliers and Price of 3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride
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
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Total 2 raw suppliers
Chemical Property of 3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride
Chemical Property:
  • Vapor Pressure:0.000776mmHg at 25°C 
  • Melting Point:231 °C (decomp) 
  • Boiling Point:306.3°Cat760mmHg 
  • Flash Point:139.1°C 
  • PSA：66.25000 
  • Density:g/cm3 
  • LogP:4.39260 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:312.0310964
  • Heavy Atom Count:19
  • Complexity:324
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl
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