Ethyl acetoacetate isonicotinoylhydrazone

Base Information

Chemical Name:Ethyl acetoacetate isonicotinoylhydrazone
CAS No.:3811-46-9
Molecular Formula:C12H15N3O3
Molecular Weight:249.269
Hs Code.:
NSC Number:243511
DSSTox Substance ID:DTXSID90421381
ChEMBL ID:CHEMBL573565

Synonyms:Ethyl acetoacetate isonicotinoylhydrazone;NSC243511;3811-46-9;T-428;Isonicotinic acid, (2-carboxy-1-methylethylidene)hydrazide ethyl ester;Ethyl (3Z)-3-(isonicotinoylhydrazono)butanoate;4-Pyridinecarboxylic acid, (3-ethoxy-1-methyl-3-oxopropylidene)hydrazide;CHEMBL573565;DTXSID90421381;NSC-243511;Isonicotinoyl hydrazone of ethyl acetoacetate;ethyl (3Z)-3-(pyridine-4-carbonylhydrazono)butanoate;Isonicotinic acid, (2-carboxy-1-methylethylidene)hydrazide, ethyl ester

Suppliers and Price of Ethyl acetoacetate isonicotinoylhydrazone

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 7 raw suppliers

Chemical Property of Ethyl acetoacetate isonicotinoylhydrazone

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.18g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:249.11134135
Heavy Atom Count:18
Complexity:323

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(=NNC(=O)C1=CC=NC=C1)C
Isomeric SMILES:CCOC(=O)C/C(=N\NC(=O)C1=CC=NC=C1)/C

Technology Process of Ethyl acetoacetate isonicotinoylhydrazone

There total 2 articles about Ethyl acetoacetate isonicotinoylhydrazone 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: 85.0%