Triazolidinonethione

Base Information

Chemical Name:Triazolidinonethione
CAS No.:58744-73-3
Molecular Formula:C₁₂H₁₂BrN₃OS
Molecular Weight:326.217
Hs Code.:
DSSTox Substance ID:DTXSID50207461
Nikkaji Number:J571.153C
Wikidata:Q27108466
Metabolomics Workbench ID:69617
ChEMBL ID:CHEMBL2288785

Synonyms:Triazolidinonethione;58744-73-3;CHEBI:9677;C10975;1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-bromophenyl)hexahydro-3-thioxo-;2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one;AC1L9DXK;CHEMBL2288785;SCHEMBL11361458;DTXSID50207461;Q27108466;4-Bromophenyl-1,2-tetramethylene-1,2,4-triazolidin-3-one-5-thione;2-(4-bromophenyl)-3-thioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Suppliers and Price of Triazolidinonethione

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

Total 0 raw suppliers

Chemical Property of Triazolidinonethione

Chemical Property:

Vapor Pressure:1.36E-06mmHg at 25°C
Boiling Point:399.5°Cat760mmHg
Flash Point:195.4°C
Density:1.75g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:324.98845
Heavy Atom Count:18
Complexity:370

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2C(=S)N(C(=O)N2C1)C3=CC=C(C=C3)Br

Technology Process of Triazolidinonethione

There total 2 articles about Triazolidinonethione 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:

Reference yield: 50.0%