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Pyridine, 4,4'-(2,5-dihydro-1,3,4-thiadiazole-2,5-diyl)bis-

Base Information Edit
  • Chemical Name:Pyridine, 4,4'-(2,5-dihydro-1,3,4-thiadiazole-2,5-diyl)bis-
  • CAS No.:54010-21-8
  • Molecular Formula:C12H10 N4 S
  • Molecular Weight:242.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70885745
  • Nikkaji Number:J429.233B
  • Mol file:54010-21-8.mol
Pyridine, 4,4'-(2,5-dihydro-1,3,4-thiadiazole-2,5-diyl)bis-

Synonyms:54010-21-8;Pyridine, 4,4'-(2,5-dihydro-1,3,4-thiadiazole-2,5-diyl)bis-;1,3,4-THIADIAZOLE, 2,5-BIS(4-PYRIDYL)-;2.5-bis(4-pyridyl)-1.3.4-thiadiazole;DTXSID70885745;LS-150266;.delta.3-1,3,4-Thiadiazoline, 2,5-bis(4-pyridyl)-;2,5-Bis(4-pyridyl)-1,3,4-thiadiazole, 2,5-dihydro-;4,4'-[(2,5-Dihydro-1,3,4-thiadiazole)-2,5-diyl]bispyridine;4-[5-(4-Pyridinyl)-2,5-dihydro-1,3,4-thiadiazol-2-yl]pyridine #

Suppliers and Price of Pyridine, 4,4'-(2,5-dihydro-1,3,4-thiadiazole-2,5-diyl)bis-
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 6 raw suppliers
Chemical Property of Pyridine, 4,4'-(2,5-dihydro-1,3,4-thiadiazole-2,5-diyl)bis- Edit
Chemical Property:
  • Vapor Pressure:9.14E-09mmHg at 25°C 
  • Melting Point:237-244℃ 
  • Boiling Point:432.4°Cat760mmHg 
  • Flash Point:215.3°C 
  • PSA:3.88000 
  • Density:1.39g/cm3 
  • LogP:-0.68270 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:242.06261751
  • Heavy Atom Count:17
  • Complexity:246
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=CC=C1C2N=NC(S2)C3=CC=NC=C3
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