4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid ethyl ester

Base Information

Chemical Name:4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid ethyl ester
CAS No.:69579-23-3
Molecular Formula:C₁₁H₁₅ClN₄O₂
Molecular Weight:270.719
Hs Code.:

Synonyms:GYKI 11628;BRN 0920285;1-(Ethoxycarbonyl)-3-butylidene-(6-chloro-3-pyridazinyl)hydrazine;4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid ethyl ester;Pentanoic acid, 4-((6-chloro-3-pyridazinyl)hydrazono)-, ethyl ester;Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, ethyl ester;69579-23-3;LS-161071

Suppliers and Price of 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric 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 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid ethyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:436.128°C at 760 mmHg
Flash Point:217.563°C
Density:1.28g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:270.0883534
Heavy Atom Count:18
Complexity:299

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

Technology Process of 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid ethyl ester

There total 3 articles about 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric 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: 59.0%

: 69579-00-6
4-[(6-chloro-pyridazin-3-yl)-hydrazono]-pentanoic acid

: 69579-23-3
1-(ethoxycarbonyl)-3-butylidene-(6-chloro-3-pyridazinyl)hydrazine

Guidance literature:: With hydrogenchloride; In water; for 5h; Ambient temperature;

Reference yield:

: 123-76-2
levulinic acid

: 69579-23-3
1-(ethoxycarbonyl)-3-butylidene-(6-chloro-3-pyridazinyl)hydrazine

Guidance literature:: Multi-step reaction with 2 steps

1: 68 percent / ethanol / 24 h / Ambient temperature

2: 59 percent / HCl / H₂O / 5 h / Ambient temperature

With hydrogenchloride; In ethanol; water;