2-(3-Bromophenyl)-3-phenylacrylonitrile

Base Information

• Chemical Name: 2-(3-Bromophenyl)-3-phenylacrylonitrile
• CAS No.: 7496-20-0
• Molecular Formula: C15H10BrN
• Molecular Weight: 284.1506
• NSC Number: 405107
• UNII: 9867HE8USJ

Synonyms:2-(3-Bromophenyl)-3-phenylacrylonitrile;NSC405107;NSC 405107;7496-20-0;NSC-405107;9867HE8USJ;SCHEMBL3492729;SCHEMBL3492732;UTMZDQWDIFQAAW-NTEUORMPSA-N;(2Z)-2-(3-Bromophenyl)-3-phenylacrylonitrile;3-Bromo-alpha-(phenylmethylene)benzeneacetonitrile;(2Z)-2-(3-Bromophenyl)-3-phenyl-2-propenenitrile;(Z)-2-(3-bromophenyl)-3-phenyl-prop-2-enenitrile;2-(3-bromophenyl)-3-phenylprop-2-enenitrile, (Z)-;(alphaZ)-3-Bromo-alpha-(phenylmethylene)benzeneacetonitrile;Benzeneacetonitrile, 3-bromo-alpha-(phenylmethylene)-, (alphaZ)-

Chemical Property of 2-(3-Bromophenyl)-3-phenylacrylonitrile

Chemical Property:

• Vapor Pressure: 3.98E-06mmHg at 25°C
• Boiling Point: 384.8°C at 760 mmHg
• Flash Point: 186.5°C
• Density: 1.406g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 282.99966
• Heavy Atom Count: 17
• Complexity: 319

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC(=CC=C2)Br
• Isomeric SMILES: C1=CC=C(C=C1)/C=C(\C#N)/C2=CC(=CC=C2)Br

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