(E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one

Base Information

• Chemical Name: (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one
• CAS No.: 5771-78-8
• Molecular Formula: C19H11Cl2NO4
• Molecular Weight: 388.2009
• DSSTox Substance ID: DTXSID50417088
• Wikidata: Q82226757

Synonyms:5771-78-8;(E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one;ZINC05031225;DTXSID50417088;BIM-0032362.P001

Chemical Property of (E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 2.3E-12mmHg at 25°C
• Boiling Point: 555.2°C at 760 mmHg
• Flash Point: 289.6°C
• Density: 1.418g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 387.0065132
• Heavy Atom Count: 26
• Complexity: 542

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-]
• Isomeric SMILES: C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-]

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