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Technology Process of 3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole

3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole

Base Information
  • Chemical Name:3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole
  • CAS No.:486997-74-4
  • Molecular Formula:C9H6Cl2N2OS2
  • Molecular Weight:293.19
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50361012
  • Mol file:486997-74-4.mol
3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole

Synonyms:486997-74-4;3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole;3-chloro-5-[(3-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole;3-Chloro-5-((3-chlorobenzyl)sulfinyl)-1,2,4-thiadiazole;DTXSID50361012;MFCD03068921;HexafluoroacetylacetonatoNickel(ii)trihydrate;FT-0644740;A827591

Suppliers and Price of 3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole
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
  • Crysdot
  • 3-Chloro-5-((3-chlorobenzyl)sulfinyl)-1,2,4-thiadiazole 97%
  • 250mg
  • $ 327.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-5-(3-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE 95.00%
  • 5MG
  • $ 496.54
  • AHH
  • 3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole 98%
  • 0.5g
  • $ 399.00
Total 7 raw suppliers
Chemical Property of 3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-thiadiazole
Chemical Property:
  • Vapor Pressure:2.28E-09mmHg at 25°C 
  • Refractive Index:1.707 
  • Boiling Point:492.7°C at 760 mmHg 
  • Flash Point:251.8°C 
  • PSA：90.30000 
  • Density:1.67g/cm3 
  • LogP:4.01840 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:291.9298606
  • Heavy Atom Count:16
  • Complexity:270
Purity/Quality:

97% *data from raw suppliers

3-Chloro-5-((3-chlorobenzyl)sulfinyl)-1,2,4-thiadiazole 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)CS(=O)C2=NC(=NS2)Cl
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