(SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper

Base Information

Chemical Name:(SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper
CAS No.:57855-69-3
Molecular Formula:C9H10CuN4O2S-2
Molecular Weight:301.8134
Hs Code.:

Synonyms:(SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper;57855-69-3;Copper, (acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)-, (SP-4-4)-;C9H10CuN4O2S;C9-H10-Cu-N4-O2-S

Suppliers and Price of (SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper

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
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Total 0 raw suppliers

Chemical Property of (SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper

Chemical Property:

Vapor Pressure:5.28E-05mmHg at 25°C
Boiling Point:347.7°Cat760mmHg
Flash Point:164.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:300.982044
Heavy Atom Count:17
Complexity:215

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)[O-].C1=CC=NC(=C1)C=NN=C(N)[S-].[Cu]
Isomeric SMILES:CC(=O)[O-].C1=CC=NC(=C1)/C=N/N=C(/N)\[S-].[Cu]

Technology Process of (SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper

There total 1 articles about (SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper 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: