Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate

Base Information

Chemical Name:Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate
CAS No.:31171-41-2
Molecular Formula:C₁₀H₁₃ClN₄O₂
Molecular Weight:256.692
Hs Code.:
Mol file:31171-41-2.mol

Synonyms:GYKI 11473;BRN 0536671;Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate;1-(Ethoxycarbonyl)-2-propylidene-(6-chloro-3-pyridazinyl)hydrazine;Acetoacetic acid, ethyl ester, 3-((6-chloro-3-pyridazinyl)hydrazone);Butanoic acid, 3-((6-chloro-3-pyridazinyl)hydrazono)-, ethyl ester;31171-41-2;AFNIBVUJKINNKD-GHXNOFRVSA-N;LS-46200;(3Z)-3-[(6-chloro-3-pyridazinyl)hydrazono]-butanoic acid, ethyl ester

Suppliers and Price of Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:416.9°Cat760mmHg
Flash Point:205.9°C
Density:1.31g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:256.0727034
Heavy Atom Count:17
Complexity:286

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate

There total 3 articles about Ethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate 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: 98.0%