4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one

Base Information

Chemical Name:4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one
CAS No.:91119-56-1
Molecular Formula:C₁₇H₂₃N₃O₄
Molecular Weight:333.387
Hs Code.:

Synonyms:BRN 4554240;2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-;4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one;91119-56-1;LS-42027

Suppliers and Price of 4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:555.323°C at 760 mmHg
Flash Point:289.649°C
Density:1.272g/cm³
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:333.16885622
Heavy Atom Count:24
Complexity:465

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NOCCN1CCOCC1)C2=CC3=C(C=C2)OCC(=O)N3C
Isomeric SMILES:C/C(=N\OCCN1CCOCC1)/C2=CC3=C(C=C2)OCC(=O)N3C

Technology Process of 4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one

There total 3 articles about 4-Methyl-6-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one 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: 47.0%

: 91119-42-5
6-{1-[(E)-Hydroxyimino]-ethyl}-4-methyl-4H-benzo[1,4]oxazin-3-one

: 91119-56-1
4-Methyl-6-{1-[(E)-2-morpholin-4-yl-ethoxyimino]-ethyl}-4H-benzo[1,4]oxazin-3-one

Guidance literature:: With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; for 0.5h; Ambient temperature;

Reference yield:

: 26518-71-8
6-acetyl-4H-benzo[1,4]oxazin-3-one

: 91119-56-1
4-Methyl-6-{1-[(E)-2-morpholin-4-yl-ethoxyimino]-ethyl}-4H-benzo[1,4]oxazin-3-one

Guidance literature:: Multi-step reaction with 3 steps

1: 91 percent / KOH / acetone / 5 h / Heating

2: 75 percent / NH₂OH*HCl, pyridine / ethanol / 2 h / Heating

3: 47 percent / aq.NaOH / tetrabutylammonium hydrogen sulphate / 0.5 h / Ambient temperature

With pyridine; potassium hydroxide; sodium hydroxide; hydroxylamine hydrochloride; tetra(n-butyl)ammonium hydrogensulfate; In ethanol; acetone;

Reference yield:

: 26518-72-9
6-acetyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

: 91119-56-1
4-Methyl-6-{1-[(E)-2-morpholin-4-yl-ethoxyimino]-ethyl}-4H-benzo[1,4]oxazin-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / NH₂OH*HCl, pyridine / ethanol / 2 h / Heating

2: 47 percent / aq.NaOH / tetrabutylammonium hydrogen sulphate / 0.5 h / Ambient temperature

With pyridine; sodium hydroxide; hydroxylamine hydrochloride; tetra(n-butyl)ammonium hydrogensulfate; In ethanol;