5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester

Base Information

Chemical Name:5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester
CAS No.:69578-88-7
Molecular Formula:C₁₂H₁₇ClN₄O₂
Molecular Weight:284.746
Hs Code.:

Synonyms:GYKI 11633;BRN 0922130;Hexanoic acid, 5-((6-chloro-3-pyridazinyl)hydrazono)-, ethyl ester;5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester;5-25-17-00363 (Beilstein Handbook Reference);Hexanoic acid, 5-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, ethyl ester;69578-88-7;C12H17ClN4O2;LS-75232

Suppliers and Price of 5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester

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 5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:447.1°Cat760mmHg
Flash Point:224.2°C
Density:1.25g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:284.1040035
Heavy Atom Count:19
Complexity:312

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:CCOC(=O)CCCC(=NNC1=NN=C(C=C1)Cl)C
Isomeric SMILES:CCOC(=O)CCC/C(=N/NC1=NN=C(C=C1)Cl)/C

Technology Process of 5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester

There total 2 articles about 5-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)hexanoic acid ethyl ester 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: 69.5%