1-(4-Methyl-1H-imidazol-2-yl)ethanone

Base Information

• Chemical Name: 1-(4-Methyl-1H-imidazol-2-yl)ethanone
• CAS No.: 2524-90-5
• Molecular Formula: C6H8N2O
• Molecular Weight: 124.142
• Hs Code.: 2933290090
• European Community (EC) Number: 887-369-9
• DSSTox Substance ID: DTXSID50340584
• Nikkaji Number: J100.519G
• Wikidata: Q72435415
• Mol file: 2524-90-5.mol

Synonyms:1-(4-Methyl-1H-imidazol-2-yl)ethanone;2524-90-5;2-Acetyl-4-methylimidazole;1-(5-methyl-1H-imidazol-2-yl)ethanone;1-(4-methyl-1H-imidazol-2-yl)ethan-1-one;Ethanone, 1-(4-methyl-1H-imidazol-2-yl)-;1-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHANONE;Ketone, methyl 4(or 5)-methylimidazol-2-yl;SCHEMBL1613063;SCHEMBL14151624;2-Acetyl-4-methyl-1H-imidazole;DTXSID50340584;MFCD08668179;AKOS006227892;AS-49409;1-(4-Methyl-1H-imidazol-2-yl)ethanone #;CS-0214967;EN300-208997;I10088;A877655;Z1198180201

Chemical Property of 1-(4-Methyl-1H-imidazol-2-yl)ethanone

Chemical Property:

• Vapor Pressure: 0.00333mmHg at 25°C
• Boiling Point: 282.6°C at 760 mmHg
• PKA: 12.04±0.10(Predicted)
• Flash Point: 129°C
• PSA: 45.75000
• Density: 1.141g/cm³
• LogP: 0.92070
• Storage Temp.: 2-8°C
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 124.063662883
• Heavy Atom Count: 9
• Complexity: 124

Purity/Quality:

97% ^*data from raw suppliers

1-(4-methyl-1H-imidazol-2-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(N1)C(=O)C

Technology Process of 1-(4-Methyl-1H-imidazol-2-yl)ethanone

There total 4 articles about 1-(4-Methyl-1H-imidazol-2-yl)ethanone 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: 11.0%

2-oxopropanal (78-98-8) → 1-(4-methyl-1H-imidazol-2-yl)ethanone (2524-90-5)

Guidance literature:

With ammonium acetate; In acetic acid; at 100 ℃;

Reference yield:

n-butyllithium (109-72-8,29786-93-4) + 1-(diethoxymethyl)-4-methylimidazole (111539-75-4) → 1-(4-methyl-1H-imidazol-2-yl)ethanone (2524-90-5)

Guidance literature:

In tetrahydrofuran THF; hexane; N,N-dimethyl acetamide;

Reference yield:

N,N-dimethyl acetamide (127-19-5,116057-81-9) + 1-(diethoxymethyl)-4-methylimidazole (111539-75-4) → 1-(4-methyl-1H-imidazol-2-yl)ethanone (2524-90-5)

Guidance literature:

With n-butyllithium; Yield given. Multistep reaction; 1.) hexane, THF, -40 deg C, 0.5 h, 2.) r.t., 16 h;

DOI:10.1021/jm00127a025

upstream raw materials:

N,N-dimethyl acetamide

1-(diethoxymethyl)-4-methylimidazole

n-butyllithium

2-oxopropanal

Downstream raw materials:

2-(4-methyl-1-((4-methylphenyl)sulfonyl)-1H-imidazol-2-yl)-3-butyn-2-ol

1-(4-methyl-1H-imidazol-2-yl)ethanone

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