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   ChemNet > CAS > 3695-93-0 a-(p-Chlorphenyl)cinnamonitril

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3695-93-0 a-(p-Chlorphenyl)cinnamonitril

Produkt-Name a-(p-Chlorphenyl)cinnamonitril
Synonyme Acrylnitril, 2-(p-Chlorphenyl)-3-phenyl-; 2-(p-Chlorphenyl)-3-phenylacrylnitril; 4-09-00-02605 (Beilstein-Handbuch-Referenz); BRN 2331786; Benzal-(4'-chlor-benzyl-cyanid); Benzal-(4'-chlor-benzyl-cyanid) [deutsch]; Benzolacetonitril, 4-Chlor-alpha-(phenylmethylen)-; F 2389; NSC 32897; NSC 89132; (2Z)-2-(4-chlorphenyl)-3-phenylprop-2-enitril; (2E)-2-(4-chlorphenyl)-3-phenylprop-2-enitril
Englischer Name 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
Molekulare Formel C15H10ClN
Molecular Weight 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-
CAS Registry Number 3695-93-0
Molecular Structure 3695-93-0 a-(p-Chlorphenyl)cinnamonitril
Dichte 1.211g/cm3
Siedepunkt 369°C at 760 mmHg
Brechungsindex 1.645
Flammpunkt 150.7°C
Dampfdruck 1.23E-05mmHg at 25°C
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