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Technology Process of 2-[4-(1,2,3-Thiadiazol-4-YL)phenyl]ethanethioamide

2-[4-(1,2,3-Thiadiazol-4-YL)phenyl]ethanethioamide

Base Information
  • Chemical Name:2-[4-(1,2,3-Thiadiazol-4-YL)phenyl]ethanethioamide
  • CAS No.:254429-83-9
  • Molecular Formula:C10H9 N3 S2
  • Molecular Weight:235.33
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80372313
  • Wikidata:Q82159961
  • Mol file:254429-83-9.mol
2-[4-(1,2,3-Thiadiazol-4-YL)phenyl]ethanethioamide

Synonyms:254429-83-9;2-[4-(1,2,3-THIADIAZOL-4-YL)PHENYL]ETHANETHIOAMIDE;2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide;2-[4-(thiadiazol-4-yl)phenyl]ethanethioamide;2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethane thioamide;DTXSID80372313;HMS1668K22;MFCD01934441;FT-0719270

Suppliers and Price of 2-[4-(1,2,3-Thiadiazol-4-YL)phenyl]ethanethioamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 8 raw suppliers
Chemical Property of 2-[4-(1,2,3-Thiadiazol-4-YL)phenyl]ethanethioamide
Chemical Property:
  • Vapor Pressure:7.31E-08mmHg at 25°C 
  • Melting Point:169 °C 
  • Refractive Index:1.689 
  • Boiling Point:437.7°Cat760mmHg 
  • PKA:12.89±0.29(Predicted) 
  • Flash Point:218.5°C 
  • PSA：112.13000 
  • Density:1.367g/cm3 
  • LogP:2.73400 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:235.02378965
  • Heavy Atom Count:15
  • Complexity:227
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(=S)N)C2=CSN=N2
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