1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-

Base Information

Chemical Name:1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-
CAS No.:58744-95-9
Molecular Formula:C₁₂H₁₁Cl₂N₃S₂
Molecular Weight:332.277
Hs Code.:
DSSTox Substance ID:DTXSID00207471
Wikidata:Q83081391

Synonyms:1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-;58744-95-9;C12H11Cl2N3S2;SCHEMBL11363386;DTXSID00207471;C12-H11-Cl2-N3-S2

Suppliers and Price of 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-

Supply Marketing:

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

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Chemical Property of 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-

Chemical Property:

Vapor Pressure:1.37E-07mmHg at 25°C
Boiling Point:429.7°C at 760 mmHg
Flash Point:213.7°C
PSA：78.97000
Density:1.63g/cm³
LogP:4.63990
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:330.9771451
Heavy Atom Count:19
Complexity:382

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-

There total 1 articles about 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro- 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: