| Produkt-Name |
2-(4-methylphenyl)-2-oxoethyl-3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoat |
| Synonyme |
; 2-(4-Methylphenyl)-2-oxoethyl-3-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)benzoat; Benzoesäure, 3-(3,3A,4,4A,5,5A,6,6A-Octahydro-1,3-dioxo-4,6-ethenocycloprop[f]isoindol-2(1H)-yl)-,2-(4-methylphenyl)-2-oxoethylester |
| Englischer Name |
2-(4-methylphenyl)-2-oxoethyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate; 2-(4-Methylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)benzoate; benzoic acid, 3-(3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-4,6-ethenocycloprop[f]isoindol-2(1H)-yl)-, 2-(4-methylphenyl)-2-oxoethyl ester |
| Molekulare Formel |
C27H23NO5 |
| Molecular Weight |
441.4752 |
| InChI |
InChI=1/C27H23NO5/c1-14-5-7-15(8-6-14)22(29)13-33-27(32)16-3-2-4-17(11-16)28-25(30)23-18-9-10-19(21-12-20(18)21)24(23)26(28)31/h2-11,18-21,23-24H,12-13H2,1H3 |
| CAS Registry Number |
6625-49-6 |
| Molecular Structure |
|
| Dichte |
1.347g/cm3 |
| Siedepunkt |
712.7°C at 760 mmHg |
| Brechungsindex |
1.646 |
| Flammpunkt |
384.8°C |
| Dampfdruck |
3.68E-20mmHg at 25°C |
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