(3E)-5-(4-bromophenyl)-3-(4,5-dimethoxy-2-nitrobenzylidene)furan-2(3H)-one

Base Information

• Chemical Name: (3E)-5-(4-bromophenyl)-3-(4,5-dimethoxy-2-nitrobenzylidene)furan-2(3H)-one
• CAS No.: 6019-78-9
• Molecular Formula: C19H14BrNO6
• Molecular Weight: 432.2216
• DSSTox Substance ID: DTXSID20360597
• Wikidata: Q82142418

Synonyms:6019-78-9;BAS 02012336;DTXSID20360597;STK200537;AKOS000323881;BIM-0040818.P001;SR-01000457647;SR-01000457647-1;(3E)-5-(4-bromophenyl)-3-(4,5-dimethoxy-2-nitrobenzylidene)furan-2(3H)-one;(E)-5-(4-bromophenyl)-3-(4,5-dimethoxy-2-nitrobenzylidene)furan-2(3H)-one;(3E)-5-(4-BROMOPHENYL)-3-[(4,5-DIMETHOXY-2-NITROPHENYL)METHYLIDENE]-2,3-DIHYDROFURAN-2-ONE

Chemical Property of (3E)-5-(4-bromophenyl)-3-(4,5-dimethoxy-2-nitrobenzylidene)furan-2(3H)-one

Chemical Property:

• Vapor Pressure: 2.75E-17mmHg at 25°C
• Boiling Point: 659.9°Cat760mmHg
• Flash Point: 352.9°C
• Density: 1.568g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 431.00045
• Heavy Atom Count: 27
• Complexity: 635

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br)[N+](=O)[O-])OC
• Isomeric SMILES: COC1=C(C=C(C(=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)Br)[N+](=O)[O-])OC

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