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3695-93-0 a-(p-clorofenil)cinnamonitrile

Nome del prodotto a-(p-clorofenil)cinnamonitrile
Sinonimi Acrilonitrile, 2-(p-clorofenil)-3-fenil-; 2-(p-clorofenil)-3-fenilacrilonitrile; 4-09-00-02605 (Riferimento al manuale di Beilstein); BRN 2331786; benzal-(4'-cloro-benzil-cianuro); Benzal-(4'-cloro-benzil-cianido) [tedesco]; Benzeneacetonitrile, 4-cloro-alfa-(fenilmetilene)-; F 2389; NSC 32897; NSC 89132; (2Z)-2-(4-clorofenil)-3-fenilprop-2-enenitrile; (2E)-2-(4-clorofenil)-3-fenilprop-2-enenitrile
Nome inglese a-(p-Chlorophenyl)cinnamonitrile;Acrylonitrile, 2-(p-chlorophenyl)-3-phenyl-; 2-(p-Chlorophenyl)-3-phenylacrylonitrile; 4-09-00-02605 (Beilstein Handbook Reference); BRN 2331786; Benzal-(4'-chlor-benzyl-cyanid); Benzal-(4'-chlor-benzyl-cyanid) [German]; Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-; F 2389; NSC 32897; NSC 89132; (2Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile; (2E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile
Formula molecolare C15H10ClN
Peso Molecolare 239.6996
InChI InChI=1/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10-
Numero CAS 3695-93-0
Struttura molecolare 3695-93-0 a-(p-clorofenil)cinnamonitrile
Densità 1.211g/cm3
Punto di ebollizione 369°C at 760 mmHg 
Indice di rifrazione 1.645 
Punto d'infiammabilità 150.7°C 
Pressione di vapore 1.23E-05mmHg at 25°C
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