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Technology Process of 4-Chloro-2-(3,4-dichlorophenoxy)benzothiazole

4-Chloro-2-(3,4-dichlorophenoxy)benzothiazole

Base Information
  • Chemical Name:4-Chloro-2-(3,4-dichlorophenoxy)benzothiazole
  • CAS No.:85391-67-9
  • Molecular Formula:C13H6 Cl3 N O S
  • Molecular Weight:330.61684
  • Hs Code.:
  • European Community (EC) Number:286-823-8
  • NSC Number:209901
  • UNII:Y34M36GC3V
  • DSSTox Substance ID:DTXSID90234574
  • Nikkaji Number:J310.370F
  • Wikidata:Q83116384
  • ChEMBL ID:CHEMBL1301963
  • Mol file:85391-67-9.mol
4-Chloro-2-(3,4-dichlorophenoxy)benzothiazole

Synonyms:85391-67-9;4-Chloro-2-(3,4-dichlorophenoxy)benzothiazole;EINECS 286-823-8;NSC209901;MLS000756497;NSC 209901;NSC-209901;4-chloro-2-(3,4-dichlorophenoxy)benzo[d]thiazole;4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole;HMS2781C15;Y34M36GC3V;CHEMBL1301963;DTXSID90234574;NCGC00246959-01;SMR000448928;Benzothiazole, 4-chloro-2-(3,4-dichlorophenoxy)-

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Chloro-2-(3,4-dichlorophenoxy)benzothiazole
Chemical Property:
  • Vapor Pressure:7.52E-08mmHg at 25°C 
  • Boiling Point:449.6°C at 760 mmHg 
  • Flash Point:225.7°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:
Safty Information:
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MSDS Files:

SDS file from LookChem

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