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6629-36-3 2-(3,4-dimethylphenyl)-2-oxoethyl (1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetat |
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Produkt-Name | 2-(3,4-dimethylphenyl)-2-oxoethyl (1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetat |
Synonyme | ; 2-(3,4-Dimethylphenyl)-2-oxoethyl (3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetat; 4,6-Ethenocycloprop[f]isoindol-2(1H)-essigsäure, 3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-, 2-(3,4-dimethylphenyl)-2-oxoethylester; |
Englischer Name | 2-(3,4-dimethylphenyl)-2-oxoethyl (1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetate;2-(3,4-Dimethylphenyl)-2-oxoethyl (3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetate;4,6-ethenocycloprop[f]isoindole-2(1H)-acetic acid, 3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-, 2-(3,4-dimethylphenyl)-2-oxoethyl ester |
Molekulare Formel | C23H23NO5 |
Molecular Weight | 393.4324 |
InChl | InChI=1/C23H23NO5/c1-11-3-4-13(7-12(11)2)18(25)10-29-19(26)9-24-22(27)20-14-5-6-15(17-8-16(14)17)21(20)23(24)28/h3-7,14-17,20-21H,8-10H2,1-2H3 |
CAS Registry Number | 6629-36-3 |
Molecular Structure | ![]() |
Dichte | 1.314g/cm3 |
Siedepunkt | 611.9°C at 760 mmHg |
Brechungsindex | 1.606 |
Flammpunkt | 323.9°C |
Dampfdruck | 6.53E-15mmHg at 25°C |
MSDS |