Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate

Base Information

Chemical Name:Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate
CAS No.:5418-02-0
Molecular Formula:C₁₄H₁₈N₂O₄
Molecular Weight:278.308
Hs Code.:
NSC Number:11649

Synonyms:5418-02-0;Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate;NSC11649;NSC-11649;CCG-239686

Suppliers and Price of Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate

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 Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate

Chemical Property:

Vapor Pressure:1.82E-06mmHg at 25°C
Boiling Point:395.6°Cat760mmHg
Flash Point:193°C
Density:1.13g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:278.12665706
Heavy Atom Count:20
Complexity:320

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate

There total 1 articles about Diethyl 2-[(E)-(phenylhydrazinylidene)methyl]propanedioate 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: