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1,3,4-Thiadiazolidine-2,5-dithione, disodium salt

Base Information
  • Chemical Name:1,3,4-Thiadiazolidine-2,5-dithione, disodium salt
  • CAS No.:55906-42-8
  • Deprecated CAS:615535-78-9
  • Molecular Formula:C2H2N2Na2S3
  • Molecular Weight:196.21
  • Hs Code.:
  • European Community (EC) Number:259-886-4
  • DSSTox Substance ID:DTXSID8069064
  • Nikkaji Number:J2.799.865H
  • Mol file:55906-42-8.mol
1,3,4-Thiadiazolidine-2,5-dithione, disodium salt

Synonyms:55906-42-8;1,3,4-Thiadiazolidine-2,5-dithione, disodium salt;Sodium 1,3,4-thiadiazole-2,5-bis(thiolate);disodium;1,3,4-thiadiazole-2,5-dithiolate;EINECS 259-886-4;2,5-Dimercaptothiadiazole, disodium salt;Disodium 2,5-dimercapto-1,3,4-thiadiazole;DTXSID8069064;SCHEMBL10685666;1,3,4-Thiadiazolidine-2,5-dithione, sodium salt (1:2);AKOS006279073;Sodium1,3,4-thiadiazole-2,5-bis(thiolate);A854527;ETHYLCIS-2-HYDROXY-1-CYCLOPENTANECARBOXYLATE

Suppliers and Price of 1,3,4-Thiadiazolidine-2,5-dithione, disodium salt
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
  • American Custom Chemicals Corporation
  • DISODIUM-1,3,4-THIADIAZOLE-2,5-DITHIOLATE 95.00%
  • 5MG
  • $ 503.29
Total 42 raw suppliers
Chemical Property of 1,3,4-Thiadiazolidine-2,5-dithione, disodium salt
Chemical Property:
  • Vapor Pressure:29.695hPa at 25℃ 
  • Boiling Point:259.6oC at 760mmHg 
  • Flash Point:110.8oC 
  • PSA:102.28000 
  • Density:1.34g/cm3 at 25℃ 
  • LogP:1.43490 
  • Water Solubility.:100vol%[vol%] 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:193.90190009
  • Heavy Atom Count:9
  • Complexity:60
Purity/Quality:

99.9% *data from raw suppliers

DISODIUM-1,3,4-THIADIAZOLE-2,5-DITHIOLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1(=NN=C(S1)[S-])[S-].[Na+].[Na+]
  • Uses intermedia
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