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

Base Information

Chemical Name:Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-
CAS No.:140835-42-3
Molecular Formula:C₁₅H₁₅ClN₆O₂
Molecular Weight:346.776
Hs Code.:
ChEMBL ID:CHEMBL74610

Synonyms:140835-42-3;Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-;Carbonic dihydrazide, N''-[[(2-chlorophenyl)amino]carbonyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-;CHEMBL74610;1-(2-chlorophenyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamoylamino]urea

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

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:9.66±0.43(Predicted)
Flash Point:°C
PSA：114.49000
Density:1.39g/cm³
LogP:3.49470
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:346.0945014
Heavy Atom Count:24
Complexity:473

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 2 articles about Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-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: 68.0%

: 3320-83-0
o-chlorophenyl isocyanate

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

: 140835-42-3
C₁₅H₁₅ClN₆O₂

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

Reference yield:

: 1122-62-9
2-acetylpyridine

: 140835-42-3
C₁₅H₁₅ClN₆O₂

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / methanol / Heating

2: 68 percent / dimethylformamide / 0.5 h / Ambient temperature

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