5-[(4-Ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Base Information

Chemical Name:5-[(4-Ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS No.:5302-01-2
Molecular Formula:C₁₀H₁₈N₂O₄
Molecular Weight:230.264
Hs Code.:
DSSTox Substance ID:DTXSID70366882

Synonyms:5-[(4-ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione;5302-01-2;SCHEMBL24077379;DTXSID70366882;HMS1580I17;STK757871;AKOS001268814;Z44299116;5-(4-ethylbenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione;5-[(4-ethylphenyl)methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Suppliers and Price of 5-[(4-Ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

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 5-[(4-Ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Chemical Property:

Vapor Pressure:1.47E-06mmHg at 25°C
Boiling Point:398.5°Cat760mmHg
Flash Point:170.8°C
Density:1.245g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:272.11609238
Heavy Atom Count:20
Complexity:436

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C

Technology Process of 5-[(4-Ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

There total 2 articles about 5-[(4-Ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione 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:

: 3173-53-3
Cyclohexyl isocyanate

: 5302-01-2
N'-Cyclohexyl-N-aethoxycarbonyloxy-harnstoff

Guidance literature:: Multi-step reaction with 2 steps

1: NH₂OH / dioxane

2: aq. NaOH / ethanol

With sodium hydroxide; hydroxylamine; In 1,4-dioxane; ethanol;
DOI:10.1002/ardp.19652980905