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α-Cyanostilbene

α-Cyanostilbene structure

α-Cyanostilbene 

structure
  • CAS No:

    2510-95-4

  • Formula:

    C15H11N

  • Chemical Name:

    α-Cyanostilbene

  • Synonyms:

    Benzeneacetonitrile,α-(phenylmethylene)-;Acrylonitrile,2,3-diphenyl-;Acrylonitrile,α,β-diphenyl-;α-(Phenylmethylene)benzeneacetonitrile;α-Stilbenecarbonitrile;α-Cyanostilbene;Benzylidene(phenyl)acetonitrile;α-Phenylcinnamonitrile;2,3-Diphenylacrylonitrile;1-Cyano-1,2-diphenylethene;2,3-Diphenylpropenonitrile;NSC 12489;NSC 2018;127074-43-5

α-Cyanostilbene Basic Attributes

205.26

205.25

219-726-6

12489|2018

DTXSID0062478

Characteristics

23.8

3.75078

1.104g/cm3

86 °C

120-125 °C @ Press: 0.5 Torr

156.2ºC

1.638

Safety Information

3439

3

20/21/22-36/37/38

S26-S36

AT6225000

Xn: Harmful;

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H332-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(Z)-2,3-diphenylacrylonitrile

α-Cyanostilbene Use and Manufacturing

Benzeneacetonitrile, .alpha.-(phenylmethylene)-: INACTIVE

Computed Properties

Molecular Weight:205.25
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:205.089149355
Monoisotopic Mass:205.089149355
Topological Polar Surface Area:23.8
Heavy Atom Count:16
Complexity:282
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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