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Home > Encyclopedia > 4-Chloro-α-(phenylmethylene)benzeneacetonitrile

4-Chloro-α-(phenylmethylene)benzeneacetonitrile

4-Chloro-α-(phenylmethylene)benzeneacetonitrile structure

4-Chloro-α-(phenylmethylene)benzeneacetonitrile 

structure
  • CAS No:

    3695-93-0

  • Formula:

    C15H10ClN

  • Chemical Name:

    4-Chloro-α-(phenylmethylene)benzeneacetonitrile

  • Synonyms:

    Benzeneacetonitrile,4-chloro-α-(phenylmethylene)-;Acrylonitrile,2-(p-chlorophenyl)-3-phenyl-;4-Chloro-α-(phenylmethylene)benzeneacetonitrile;NSC 89132

4-Chloro-α-(phenylmethylene)benzeneacetonitrile Basic Attributes

239.7

239.70

89132|89107|32897

Characteristics

23.79000

4.40418

1.211 g/cm3

121 °C

381.83°C (rough estimate)

150.7ºC

1.645

Safety Information

3

41-42/43

22-26-36/37/39-45

Xn

Computed Properties

Molecular Weight:239.70
XLogP3:4.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:239.0501770
Monoisotopic Mass:239.0501770
Topological Polar Surface Area:23.8
Heavy Atom Count:17
Complexity:311
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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