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

Base Information

Chemical Name:2-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)cyclohexanecarboxylic acid ethyl ester
CAS No.:69578-80-9
Molecular Formula:C13H17 Cl N4 O2
Molecular Weight:296.7527
Hs Code.:

Synonyms:BRN 0928121;Cyclohexanecarboxylic acid, 2-((6-chloro-3-pyridazinyl)hydrazono)-, ethyl ester;2-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)cyclohexanecarboxylic acid ethyl ester;Cyclohexanecarboxylic acid, 2-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, ethyl ester;69578-80-9;C13H17ClN4O2;C13-H17-Cl-N4-O2;LS-56636

Suppliers and Price of 2-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)cyclohexanecarboxylic 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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Total 1 raw suppliers

Chemical Property of 2-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)cyclohexanecarboxylic acid ethyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:464°Cat760mmHg
Flash Point:234.4°C
Density:1.37g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:296.1040035
Heavy Atom Count:20
Complexity:364

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)C1CCCCC1=NNC2=NN=C(C=C2)Cl
Isomeric SMILES:CCOC(=O)C\1CCCC/C1=N\NC2=NN=C(C=C2)Cl

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

There total 2 articles about 2-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)cyclohexanecarboxylic 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: 55.5%