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Technology Process of 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline

3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline

Base Information
  • Chemical Name:3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline
  • CAS No.:132461-40-6
  • Molecular Formula:C12H10 N4 O2
  • Molecular Weight:242.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10157594
  • Nikkaji Number:J303.921H
  • Wikidata:Q83025752
  • Mol file:132461-40-6.mol
3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline

Synonyms:3,4-dimethyl-2-nitroimidazo-(4,5-f)quinoline;NO2-MeIQ

Suppliers and Price of 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline
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
  • 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline
  • 5mg
  • $ 140.00
  • Medical Isotopes, Inc.
  • 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-F]quinoline
  • 5 mg
  • $ 860.00
  • American Custom Chemicals Corporation
  • 3,4-DIMETHYL-2-NITRO-3H-IMIDAZO[4,5-F]QUINOLINE 95.00%
  • 50MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • 3,4-DIMETHYL-2-NITRO-3H-IMIDAZO[4,5-F]QUINOLINE 95.00%
  • 5MG
  • $ 774.40
Total 5 raw suppliers
Chemical Property of 3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline
Chemical Property:
  • Vapor Pressure:3.12E-10mmHg at 25°C 
  • Melting Point:233-234℃ 
  • Boiling Point:502.7°Cat760mmHg 
  • PKA:2.83±0.50(Predicted) 
  • Flash Point:257.8°C 
  • PSA：76.53000 
  • Density:1.47g/cm3 
  • LogP:2.86130 
  • Storage Temp.:Refrigerator 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:242.08037557
  • Heavy Atom Count:18
  • Complexity:346
Purity/Quality:

98%Min *data from raw suppliers

3,4-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=CC=N2)C3=C1N(C(=N3)[N+](=O)[O-])C
  • Uses An adduct of MeIQ-nucleotide. An adduct of MeIQ-nucleotide. It is the nitro derivative of MeIQ, one of the food pyrolysis product mutagens and carcinogens.
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