Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

Base Information

Chemical Name:Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-
CAS No.:140835-41-2
Molecular Formula:C15H15 Cl N6 O S
Molecular Weight:362.8372
Hs Code.:
ChEMBL ID:CHEMBL77723

Synonyms:140835-41-2;Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-;Carbonic dihydrazide, N''-[[(2-chlorophenyl)amino]thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-;CHEMBL77723;1-[(2-chlorophenyl)carbamothioylamino]-3-[(E)-1-(2-pyridyl)ethylideneamino]urea

Suppliers and Price of Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

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 0 raw suppliers

Chemical Property of Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.39g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:362.0716580
Heavy Atom Count:24
Complexity:475

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=O)NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=N2
Isomeric SMILES:C/C(=N\NC(=O)NNC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2

Technology Process of Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

There total 2 articles about Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)- 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: 100.0%

: 2740-81-0
2-chlorophenylisothiocyanate

: 140835-38-7
methyl 2-pyridyl ketone carbonohydrazone

: 140835-41-2
C₁₅H₁₅ClN₆OS

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

Reference yield:

: 1122-62-9
2-acetylpyridine

: 140835-41-2
C₁₅H₁₅ClN₆OS

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / methanol / Heating

2: 100 percent / dimethylformamide / 0.5 h / Ambient temperature

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