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2-(2-Pyridylthio)benzothiazole

Base Information Edit
  • Chemical Name:2-(2-Pyridylthio)benzothiazole
  • CAS No.:60786-69-8
  • Molecular Formula:C12H8 N2 S2
  • Molecular Weight:244.341
  • Hs Code.:
  • European Community (EC) Number:262-431-2
  • UNII:8853A3W6RU
  • DSSTox Substance ID:DTXSID60209618
  • Nikkaji Number:J268.291E
  • Wikidata:Q83083974
  • Mol file:60786-69-8.mol
2-(2-Pyridylthio)benzothiazole

Synonyms:2-(2-Pyridylthio)benzothiazole;60786-69-8;2-pyridin-2-ylsulfanyl-1,3-benzothiazole;EINECS 262-431-2;2-(Pyridin-2-ylsulfanyl)-1,3-benzothiazole;2-(PYRIDIN-2-YLTHIO)BENZO[D]THIAZOLE;8853A3W6RU;C12H8N2S2;2-(PYRIDIN-2-YLTHIO)BENZO(D)THIAZOLE;benzothiazole, 2-(2-pyridinylthio)-;starbld0013451;UNII-8853A3W6RU;2-(2-Pyridinylthio)benzothiazole;DTXSID60209618;2-[(2-Pyridinyl)thio]benzothiazole;C12-H8-N2-S2

Suppliers and Price of 2-(2-Pyridylthio)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 2 raw suppliers
Chemical Property of 2-(2-Pyridylthio)benzothiazole Edit
Chemical Property:
  • Vapor Pressure:3.68E-07mmHg at 25°C 
  • Boiling Point:428.8°C at 760 mmHg 
  • Flash Point:213.1°C 
  • PSA:79.32000 
  • Density:1.4g/cm3 
  • LogP:3.84250 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:244.01289061
  • Heavy Atom Count:16
  • Complexity:237
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)SC3=CC=CC=N3
Technology Process of 2-(2-Pyridylthio)benzothiazole

There total 8 articles about 2-(2-Pyridylthio)benzothiazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 0.333333h; Microwave irradiation;
DOI:10.1055/s-0033-1340501
Guidance literature:
With hydridotetakis(triphenylphosphine)rhodium(I); o-phenylenebis(diphenylphosphine); In chlorobenzene; Reflux;
DOI:10.1080/10426507.2019.1602621
Guidance literature:
With copper diacetate; silver trifluoroacetate; In N,N-dimethyl-formamide; at 120 ℃; for 12h; Inert atmosphere;
DOI:10.1021/jo202624s
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