5-Fluoro-1-(4-methoxy-3-nitro-benzyl)-3-methyl-1H-pyrimidine-2,4-dione

Base Information

• Chemical Name: 5-Fluoro-1-(4-methoxy-3-nitro-benzyl)-3-methyl-1H-pyrimidine-2,4-dione
• CAS No.: 5728-05-2
• Molecular Formula: C13H12FN3O5
• Molecular Weight: 309.2499
• DSSTox Substance ID: DTXSID60357204
• Wikidata: Q82137009
• ChEMBL ID: CHEMBL1377535

Synonyms:5728-05-2;ZINC00380797;Cambridge id 5728052;Oprea1_372309;Oprea1_834933;MLS000769353;CHEMBL1377535;DTXSID60357204;HMS2797H24;STL304952;AKOS022111065;SMR000434087;AB00094890-01;SR-01000218105;SR-01000218105-1;5-Fluoro-1-(4-methoxy-3-nitro-benzyl)-3-methyl-1H-pyrimidine-2,4-dione;5-fluoro-1-(4-methoxy-3-nitrobenzyl)-3-methylpyrimidine-2,4(1H,3H)-dione

Chemical Property of 5-Fluoro-1-(4-methoxy-3-nitro-benzyl)-3-methyl-1H-pyrimidine-2,4-dione

Chemical Property:

• Vapor Pressure: 1.37E-08mmHg at 25°C
• Boiling Point: 458.5°Cat760mmHg
• Flash Point: 231.1°C
• Density: 1.48g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 309.07609865
• Heavy Atom Count: 22
• Complexity: 518

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C(=CN(C1=O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-])F

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