Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)

Base Information

Chemical Name:Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)
CAS No.:673-68-7
Molecular Formula:C₇H₁₄N₆S₂
Molecular Weight:246.36
Hs Code.:2930909090
NSC Number:23345
ChEMBL ID:CHEMBL29906
Mol file:673-68-7.mol

Synonyms:673-68-7;PTSM;Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone);19482-79-2;pyruvaldehyde bis(n4-methylthiosemicarbazone);Pyruvaldehyde, bis(4-methyl-3-thiosemicarbazone);NSC 23345;AI3-61028;1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea;Hydrazinecarbothioamide,2-[2-[2-(aminothioxomethyl)-2-methylhydrazinylidene]propylidene]-N-methyl-;Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(N-methyl-;Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-methyl-;CHEMBL29906;SCHEMBL22101949;NSC23345;NSC-23345;AKOS015914572;Hydrazinecarbothioamide,2'-(1-methyl-1,2-ethanediylidene)bis[N-methyl-

Suppliers and Price of Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 10 raw suppliers

Chemical Property of Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)

Chemical Property:

Vapor Pressure:5.66E-05mmHg at 25°C
Boiling Point:346.7°C at 760 mmHg
Flash Point:163.5°C
PSA：137.02000
Density:1.3g/cm³
LogP:1.09950
XLogP3:0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:246.07213682
Heavy Atom Count:15
Complexity:285

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=S)NC)C=NNC(=S)NC
Isomeric SMILES:C/C(=N\NC(=S)NC)/C=N/NC(=S)NC

Technology Process of Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)

There total 3 articles about Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone) 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: 78.5%