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Tiocarbazil

Base Information
  • Chemical Name:Tiocarbazil
  • CAS No.:36756-79-3
  • Molecular Formula:C16H25 N O S
  • Molecular Weight:279.447
  • Hs Code.:29302000
  • European Community (EC) Number:253-190-4
  • UNII:UO440RHO7T
  • DSSTox Substance ID:DTXSID6034425
  • Nikkaji Number:J20.153G
  • Wikidata:Q27155706
  • Metabolomics Workbench ID:143696
  • Mol file:36756-79-3.mol
Tiocarbazil

Synonyms:Drepamon

Suppliers and Price of Tiocarbazil
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
  • TIOCARBAZIL 98.00%
  • 0.5G
  • $ 1155.00
  • AHH
  • Tiocarbazil 98%
  • 0.5g
  • $ 480.00
Total 10 raw suppliers
Chemical Property of Tiocarbazil
Chemical Property:
  • Vapor Pressure:9.6E-06mmHg at 25°C 
  • Melting Point:25°C 
  • Refractive Index:1.7000 (estimate) 
  • Boiling Point:372.5°Cat760mmHg 
  • PKA:-1.22±0.70(Predicted) 
  • Flash Point:179.1°C 
  • PSA:45.61000 
  • Density:1.022g/cm3 
  • LogP:4.93880 
  • Water Solubility.:2.5mg/L(30 oC) 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:279.16568559
  • Heavy Atom Count:19
  • Complexity:254
Purity/Quality:

99% *data from raw suppliers

TIOCARBAZIL 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Moderately toxic by skin contact. Low toxicity by ingestion. 
  • Hazard Codes:Moderately toxic by skin contact. Low toxicity by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)N(C(C)CC)C(=O)SCC1=CC=CC=C1
  • Uses Agricultural chemical.
Technology Process of Tiocarbazil

There total 5 articles about Tiocarbazil 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 sodium hydroxide; In 1,1-dichloroethane; water; 1,2-dichloro-ethane;
Guidance literature:
With sodium hydroxide; potassium iodide; In dichloromethane; water;
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