ChemNet > CAS > 3695-93-0 a-(p-Chlorphenyl)cinnamonitril
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 |
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| Dichte |
1.211g/cm3 |
| Siedepunkt |
369°C at 760 mmHg |
| Brechungsindex |
1.645 |
| Flammpunkt |
150.7°C |
| Dampfdruck |
1.23E-05mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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