5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione

Base Information

• Chemical Name: 5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione
• CAS No.: 5568-59-2
• Molecular Formula: C19H15N3O7
• Molecular Weight: 397.3383
• DSSTox Substance ID: DTXSID40367260

Synonyms:5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione;5568-59-2;5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione;AG-690/36170014;ChemDiv1_000407;HMS588C11;DTXSID40367260;RXEBJZCOYUMARX-UHFFFAOYSA-N;STK014630;AKOS000414176;5-[4-({2-nitrobenzyl}oxy)-3-methoxybenzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione;5-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property of 5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.437g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 397.09099983
• Heavy Atom Count: 29
• Complexity: 680

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=CC=C3[N+](=O)[O-]

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