2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

Base Information

Chemical Name:2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
CAS No.:5528-26-7
Molecular Formula:C₁₀H₉NO₄
Molecular Weight:207.186
Hs Code.:
DSSTox Substance ID:DTXSID10416471

Synonyms:2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide;5528-26-7;N'-[(E)-(4-bromophenyl)methylideneamino]-N-(4-methylphenyl)oxamide;STK168331;DTXSID10416471;AKOS000441166;SR-01000211486;SR-01000211486-1

Suppliers and Price of 2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

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 0 raw suppliers

Chemical Property of 2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

Chemical Property:

Density:1.42g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:359.02694
Heavy Atom Count:22
Complexity:412

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Br
Isomeric SMILES:CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)Br

Technology Process of 2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

There total 3 articles about 2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide 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:

: 5559-30-8
5-acetyl-2,4-dihydroxy-α-chloroacetanilide

: 5528-26-7
6-acetyl-7-hydroxy-2H-1,4-benzoxazin-3-one

Guidance literature:: With sodium acetate; In ethanol; for 4h; Heating;

Reference yield:

: 5528-13-2
1-(5-amino-2,4-dihydroxyphenyl)ethanone

: 5528-26-7
6-acetyl-7-hydroxy-2H-1,4-benzoxazin-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.33 g / acetone / Heating

2: 1.1 g / CH₃COONa / ethanol / 4 h / Heating

With sodium acetate; In ethanol; acetone;