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   ChemNet > CAS > 3695-92-9 p-chloro-a-fenylocinamonitryl

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3695-92-9 p-chloro-a-fenylocinamonitryl

Nazwa produktu: p-chloro-a-fenylocinamonitryl
Synonimy akrylonitryl, 3-(p-chlorofenylo)-2-fenylo-; 3-(p-chlorofenylo)-2-fenylolakrylonitryl; 4-chloro-benzal-(benzylo-cyjanek); 4-chloro-benzal-(benzylo-cyjanek) [niemiecki]; benzenoacetonitryl, alfa-((4-chlorofenylo)metyleno)-; F 2388; 214552 NSC; 3-(4-chlorofenylo)-2-fenyloprop-2-enentryl; (2Z)-3-(4-chlorofenylo)-2-fenyloprop-2-enentryl; (2E)-3-(4-chlorofenylo)-2-fenyloprop-2-enentryl
Angielska nazwa p-Chloro-a-phenylcinnamonitrile;Acrylonitrile, 3-(p-chlorophenyl)-2-phenyl-; 3-(p-Chlorophenyl)-2-phenylacrylonitrile; 4-Chlor-benzal-(benzyl-cyanid); 4-Chlor-benzal-(benzyl-cyanid) [German]; Benzeneacetonitrile, alpha-((4-chlorophenyl)methylene)-; F 2388; NSC 214552; 3-(4-chlorophenyl)-2-phenylprop-2-enenitrile; (2Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile; (2E)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile
MF C15H10ClN
Masie cząsteczkowej 239.6996
InChI InChI=1/C15H10ClN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-10H/b14-10-
Nr CAS 3695-92-9
Struktury molekularnej 3695-92-9 p-chloro-a-fenylocinamonitryl
Gęstość 1.211g/cm3
Temperatura wrzenia 369°C at 760 mmHg
Współczynnik załamania 1.645
Temperatura zapłonu 150.7°C
Ciśnienie pary 1.23E-05mmHg at 25°C
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