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   ChemNet > CAS > 3695-92-9 p-Chlor-a-phenylcinnamonitril

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3695-92-9 p-Chlor-a-phenylcinnamonitril

Produkt-Name p-Chlor-a-phenylcinnamonitril
Synonyme Acrylnitril, 3-(p-Chlorphenyl)-2-phenyl-; 3-(p-Chlorphenyl)-2-phenylacrylnitril; 4-Chlor-benzal-(benzylcyanid); 4-Chlor-benzal-(benzylcyanid) [deutsch]; Benzolacetonitril, alpha-((4-chlorphenyl)methylen)-; F 2388; NSC 214552; 3-(4-Chlorphenyl)-2-phenylprop-2-enenitril; (2Z)-3-(4-chlorphenyl)-2-phenylprop-2-enenitril; (2E)-3-(4-chlorphenyl)-2-phenylprop-2-enenitril
Englischer Name 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
Molekulare Formel C15H10ClN
Molecular Weight 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-
CAS Registry Number 3695-92-9
Molecular Structure 3695-92-9 p-Chlor-a-phenylcinnamonitril
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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