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2-methyl-4,5-dinitro-1H-imidazole

Base Information Edit
  • Chemical Name:2-methyl-4,5-dinitro-1H-imidazole
  • CAS No.:19183-16-5
  • Molecular Formula:C4H4N4O4
  • Molecular Weight:172.1
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80172719
  • Nikkaji Number:J265.163G
  • Wikidata:Q83042802
  • Mol file:19183-16-5.mol
2-methyl-4,5-dinitro-1H-imidazole

Synonyms:2-methyl-4,5-dinitro-1H-imidazole;19183-16-5;2-METHYL-4,5-DINITROIMIDAZOLE;1H-Imidazole, 2-methyl-4,5-dinitro-;C4H4N4O4;SCHEMBL8953652;DTXSID80172719;C4-H4-N4-O4;Imidazole, 2-methyl-4,5-dinitro-;MFCD00649930;STK352080;AKOS005167935;AKOS015922468;CS-0282225;EN300-220960

Suppliers and Price of 2-methyl-4,5-dinitro-1H-imidazole
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 2-METHYL-4,5-DINITRO-1H-IMIDAZOLE 95.00%
  • 5MG
  • $ 497.05
Total 4 raw suppliers
Chemical Property of 2-methyl-4,5-dinitro-1H-imidazole Edit
Chemical Property:
  • Vapor Pressure:3.01E-11mmHg at 25°C 
  • Melting Point:207 °C 
  • Boiling Point:541.7°C at 760 mmHg 
  • PKA:3.96±0.10(Predicted) 
  • Flash Point:281.4°C 
  • PSA:120.32000 
  • Density:1.705g/cm3 
  • LogP:1.58090 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:172.02325462
  • Heavy Atom Count:12
  • Complexity:208
Purity/Quality:

95% *data from raw suppliers

2-METHYL-4,5-DINITRO-1H-IMIDAZOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Technology Process of 2-methyl-4,5-dinitro-1H-imidazole

There total 3 articles about 2-methyl-4,5-dinitro-1H-imidazole 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:
In chlorobenzene; at 120 ℃; for 8h;
Guidance literature:
With sulfuric acid; nitric acid;
Guidance literature:
2-Methyl-4(5)-nitroimidazol (IIb), HNO3-H2SO4 (S. 467);
DOI:10.1007/BF00478393
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