Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)-

Base Information

Chemical Name:Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)-
CAS No.:127157-40-8
Molecular Formula:C15H15 Cl N6 S2
Molecular Weight:378.9028
Hs Code.:
ChEMBL ID:CHEMBL74393
Mol file:127157-40-8.mol

Synonyms:127157-40-8;Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)-;Carbonothioic dihydrazide, N''-[[(2-chlorophenyl)amino]thioxomethyl]-N'''-[(1E)-(6-methyl-2-pyridinyl)methylene]-;CHEMBL74393;1-(2-chlorophenyl)-3-[[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamothioylamino]thiourea

Suppliers and Price of Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)-

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 2 raw suppliers

Chemical Property of Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:515.1°Cat760mmHg
Flash Point:265.3°C
Density:1.39g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:378.0488145
Heavy Atom Count:24
Complexity:461

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=CC=C1)C=NNC(=S)NNC(=S)NC2=CC=CC=C2Cl
Isomeric SMILES:CC1=NC(=CC=C1)/C=N/NC(=S)NNC(=S)NC2=CC=CC=C2Cl

Technology Process of Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)-

There total 2 articles about Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-(6-methyl-2-pyridinyl)methylene)- 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: 84.0%

: 2740-81-0
2-chlorophenylisothiocyanate

: 128409-79-0
C₈H₁₁N₅S

: 127157-40-8
C₁₅H₁₅ClN₆S₂

Guidance literature:: In N,N-dimethyl-formamide; for 0.5h; Ambient temperature;
DOI:10.1021/jm00090a022

Reference yield:

: 1122-72-1
6-methyl-2-pyridinecarboxaldehyde

: 127157-40-8
C₁₅H₁₅ClN₆S₂

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / methanol / Heating

2: 84 percent / dimethylformamide / 0.5 h / Ambient temperature

In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00090a022