Produkt-Name |
N-(p-Chlorphenyl)-4-cyclohexen-1,2-dicarboximid |
Synonyme |
;p-Chlortetrahydrophthalanil; 2-(4-Chlorphenyl)-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion; (3aR,7aS)-2-(4-chlorphenyl)-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion; (3aS,7aS)-2-(4-chlorphenyl)-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion; (3aR,7aR)-2-(4-chlorphenyl)-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion |
Englischer Name |
N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide; p-Chlorotetrahydrophthalanil; 2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; (3aR,7aS)-2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; (3aS,7aS)-2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; (3aR,7aR)-2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
Molekulare Formel |
C14H12ClNO2 |
Molecular Weight |
261.7036 |
InChI |
InChI=1/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-2,5-8,11-12H,3-4H2/t11-,12-/m1/s1 |
CAS Registry Number |
43069-64-3 |
Molecular Structure |
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Dichte |
1.347g/cm3 |
Siedepunkt |
493.8°C at 760 mmHg |
Brechungsindex |
1.614 |
Flammpunkt |
252.4°C |
Dampfdruck |
6.82E-10mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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