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4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole

Base Information Edit
  • Chemical Name:4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole
  • CAS No.:85391-65-7
  • Molecular Formula:C13H6 Cl3 N O S
  • Molecular Weight:330.61684
  • Hs Code.:
  • European Community (EC) Number:286-821-7
  • DSSTox Substance ID:DTXSID70234572
  • Nikkaji Number:J310.368D
  • Wikidata:Q83116382
  • Mol file:85391-65-7.mol
4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole

Synonyms:85391-65-7;EINECS 286-821-7;4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole;4-chloro-2-(2,5-dichlorophenoxy)benzo[d]thiazole;DTXSID70234572

Suppliers and Price of 4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole
Supply Marketing:Edit
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
Total 4 raw suppliers
Chemical Property of 4-Chloro-2-(2,5-dichlorophenoxy)benzothiazole Edit
Chemical Property:
  • Vapor Pressure:1.06E-07mmHg at 25°C 
  • Boiling Point:445.1°C at 760 mmHg 
  • Flash Point:223°C 
  • PSA:50.36000 
  • Density:1.554g/cm3 
  • LogP:6.04880 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:328.923568
  • Heavy Atom Count:19
  • Complexity:322
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=C(C=CC(=C3)Cl)Cl
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