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

Base Information

Chemical Name:4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid
CAS No.:69579-00-6
Molecular Formula:C₉H₁₁ClN₄O₂
Molecular Weight:242.665
Hs Code.:

Synonyms:BRN 0916076;Pentanoic acid, 4-((6-chloro-3-pyridazinyl)hydrazono)-;4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid;Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-;69579-00-6;DDWRIJPSKSVNSJ-IZZDOVSWSA-N;LS-161068;Pentanoic acid, 4-(6-chloro-3-pyridazinylhydrazono)-;(4E)-4-[(6-Chloro-3-pyridazinyl)hydrazono]pentanoic acid #

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

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 1 raw suppliers

Chemical Property of 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:484.243°C at 760 mmHg
Flash Point:246.661°C
Density:1.42g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:242.0570533
Heavy Atom Count:16
Complexity:272

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

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

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