Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)-

Base Information

Chemical Name:Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)-
CAS No.:127142-26-1
Molecular Formula:C₁₄H₁₃ClN₆OS
Molecular Weight:348.816
Hs Code.:
ChEMBL ID:CHEMBL73904
Mol file:127142-26-1.mol

Synonyms:127142-26-1;Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)-;Carbonothioic dihydrazide, N''-[[(2-chlorophenyl)amino]carbonyl]-N'''-[(1E)-2-pyridinylmethylene]-;CHEMBL73904;1-(2-chlorophenyl)-3-[[(E)-2-pyridylmethyleneamino]carbamothioylamino]urea

Suppliers and Price of Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)-

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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price

Total 1 raw suppliers

Chemical Property of Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.42g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:348.0560079
Heavy Atom Count:23
Complexity:436

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NC(=O)NNC(=S)NN=CC2=CC=CC=N2)Cl
Isomeric SMILES:C1=CC=C(C(=C1)NC(=O)NNC(=S)N/N=C/C2=CC=CC=N2)Cl

Technology Process of Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)-

There total 2 articles about Carbonothioic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-2-pyridinylmethylene)- 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: 67.0%

: 3320-83-0
o-chlorophenyl isocyanate

: 106834-99-5
C₇H₉N₅S

: 127142-26-1
C₁₄H₁₃ClN₆OS

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

Reference yield:

: 1121-60-4
pyridine-2-carbaldehyde

: 127142-26-1
C₁₄H₁₃ClN₆OS

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / methanol / Heating

2: 67 percent / dimethylformamide / 0.5 h / Ambient temperature

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