(4E)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one

Base Information

• Chemical Name: (4E)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one
• CAS No.: 5521-98-2
• Molecular Formula: C25H18Br2N2O
• Molecular Weight: 522.2312
• DSSTox Substance ID: DTXSID50416879

Synonyms:5521-98-2;(4E)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one;AC1NSUV9;DTXSID50416879

Chemical Property of (4E)-4-[(E)-1,3-bis(4-bromophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one

Chemical Property:

• Vapor Pressure: 7.62E-15mmHg at 25°C
• Boiling Point: 610.5°Cat760mmHg
• Flash Point: 323°C
• Density: 1.45g/cm³
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 521.97654
• Heavy Atom Count: 30
• Complexity: 707

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(=O)C1=C(C=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=CC=C4
• Isomeric SMILES: CC\1=NN(C(=O)/C1=C(\C=C\C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Br)C4=CC=CC=C4

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