2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one

Base Information

Chemical Name:2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one
CAS No.:58744-70-0
Molecular Formula:C12H12 Cl N3 O S
Molecular Weight:281.766
Hs Code.:
DSSTox Substance ID:DTXSID10974263
Nikkaji Number:J571.152E
Wikidata:Q82958475

Synonyms:2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one;58744-70-0;1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-chlorophenyl)hexahydro-3-thioxo-;SCHEMBL11368074;DTXSID10974263;2-(4-Chlorophenyl)-3-sulfanylidenehexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one;2-(4-Chlorophenyl)-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Suppliers and Price of 2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one

Chemical Property:

Vapor Pressure:4.12E-06mmHg at 25°C
Boiling Point:384.4°Cat760mmHg
Flash Point:186.3°C
Density:1.53g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:281.0389609
Heavy Atom Count:18
Complexity:370

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one

There total 1 articles about 2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one 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: