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Technology Process of Methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Base Information
  • Chemical Name:Methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • CAS No.:3690-88-8
  • Molecular Formula:C11H11N3O6
  • Molecular Weight:281.22200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00387742
  • Nikkaji Number:J10.633J
  • ChEMBL ID:CHEMBL1536268
  • Mol file:3690-88-8.mol
Methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Synonyms:STK521360;3690-88-8;Nitractin;MLS000678892;SCHEMBL2396371;CHEMBL1536268;DTXSID00387742;HMS2574J04;AKOS000355503;AKOS025245059;SMR000269945;SR-01000239615;SR-01000239615-1;methyl 6-methyl-4-(5-nitro-2-furyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate;5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(5-nitro-2-furanyl)-2-oxo-, methyl ester;5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(5-nitro-2-furyl)-2-oxo-, methyl ester

Suppliers and Price of Methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Methyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Property:
  • Melting Point:246 °C (decomp) 
  • Boiling Point:415.3±45.0 °C(Predicted) 
  • PKA:10.48±0.70(Predicted) 
  • PSA：129.88000 
  • Density:1.401±0.06 g/cm3(Predicted) 
  • LogP:1.48070 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:281.06478508
  • Heavy Atom Count:20
  • Complexity:483
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(NC(=O)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)OC
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