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Bis(1-methyl-1H-imidazol-2-yl)methanone

Base Information
  • Chemical Name:Bis(1-methyl-1H-imidazol-2-yl)methanone
  • CAS No.:62366-40-9
  • Molecular Formula:C9H10N4O
  • Molecular Weight:190.205
  • Hs Code.:2933290090
  • European Community (EC) Number:632-566-5
  • DSSTox Substance ID:DTXSID00404680
  • Nikkaji Number:J626.895A
  • Wikidata:Q82208973
Bis(1-methyl-1H-imidazol-2-yl)methanone

Synonyms:62366-40-9;Bis(1-methyl-1H-imidazol-2-yl)methanone;Bis(1-methylimidazol-2-yl)methanone;Bis-(1-methyl-1H-imidazol-2-yl)-methanone;1-methyl-2-(1-methyl-1H-imidazole-2-carbonyl)-1H-imidazole;Bis(1-methyl-2-imidazolyl)ketone;Bis(1-methyl-2-imidazolyl)methanone;SCHEMBL5604635;DTXSID00404680;bis(1-methylimidazol-2-yl)ketone;MFCD00956945;AKOS006280971;CS-0245423;FT-0753736;Bis-(1-methyl-1H-imidaZol-2-yl-)-methanone;EN300-304909;Bis(1-methyl-2-imidazolyl)ketone, for photometric determination of Fe(II), >=98.0% (HPLC)

Suppliers and Price of Bis(1-methyl-1H-imidazol-2-yl)methanone
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
  • Packaging
  • price
  • TRC
  • 1-methyl-2-(1-methyl-1H-imidazole-2-carbonyl)-1H-imidazole
  • 250mg
  • $ 265.00
  • Sigma-Aldrich
  • Bis(1-methyl-2-imidazolyl)ketone for photometric determination of Fe(II), ≥98.0% (HPLC)
  • 1g
  • $ 278.00
  • Oakwood
  • 1-Methyl-2-(1-methyl-1H-imidazole-2-carbonyl)-1H-imidazole 98%
  • 50mg
  • $ 230.00
  • Oakwood
  • 1-Methyl-2-(1-methyl-1H-imidazole-2-carbonyl)-1H-imidazole 98%
  • 5mg
  • $ 145.00
  • American Custom Chemicals Corporation
  • BIS(1-METHYL-2-IMIDAZOLYL)KETONE 95.00%
  • 1G
  • $ 862.27
Total 6 raw suppliers
Chemical Property of Bis(1-methyl-1H-imidazol-2-yl)methanone
Chemical Property:
  • Melting Point:151.2-153.0 °C 
  • Boiling Point:414.1±28.0 °C(Predicted) 
  • PKA:3.35±0.25(Predicted) 
  • PSA:52.71000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:0.38460 
  • Solubility.:H2O: soluble50mg/mL, clear, colorless to slightly yellow 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:190.08546096
  • Heavy Atom Count:14
  • Complexity:211
Purity/Quality:

99% *data from raw suppliers

1-methyl-2-(1-methyl-1H-imidazole-2-carbonyl)-1H-imidazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): 914434 
  • Hazard Codes:
  • Statements: 22-34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=CN=C1C(=O)C2=NC=CN2C
  • Uses Highly selective colorimetric indicator for Fe(II) in aqueous samples.
Technology Process of Bis(1-methyl-1H-imidazol-2-yl)methanone

There total 7 articles about Bis(1-methyl-1H-imidazol-2-yl)methanone 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:
Guidance literature:
1-methyl-1H-imidazole; With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; hexane; at 0 ℃; for 0.5h;
N,N-Dimethylcarbamoyl chloride; In tetrahydrofuran; hexane; at -50 - 0 ℃; for 3h;
DOI:10.1055/s-2000-6416
Guidance literature:
With n-butyllithium; In diethyl ether; hexane; at -78 - -45 ℃; for 1.5h;
DOI:10.1021/ja00248a019
Guidance literature:
With n-butyllithium; Yield given. Multistep reaction. Yields of byproduct given; 1) hexane, 2a) Et2O, -78 deg C, 2.4h, 2b) 0 deg C, 25 min;
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