Produkt-Name |
4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]benzonitril |
Synonyme |
; 4-[2-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)phenoxy]benzonitril; Benzonitril, 4-[2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy]- |
Englischer Name |
4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]benzonitrile; 4-[2-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)phenoxy]benzonitrile; benzonitrile, 4-[2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy]- |
Molekulare Formel |
C22H16N2O3 |
Molecular Weight |
356.374 |
InChI |
InChI=1/C22H16N2O3/c23-12-13-5-9-16(10-6-13)27-18-4-2-1-3-17(18)24-21(25)19-14-7-8-15(11-14)20(19)22(24)26/h1-10,14-15,19-20H,11H2 |
CAS Registry Number |
5277-85-0 |
Molecular Structure |
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Dichte |
1.41g/cm3 |
Siedepunkt |
594.8°C at 760 mmHg |
Brechungsindex |
1.698 |
Flammpunkt |
313.6°C |
Dampfdruck |
4.06E-14mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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