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1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Struktur
294878-27-6
CAS-Nr.
294878-27-6
Englisch Name:
1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Synonyma:
4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 4-[[(3-chlorophenyl)imino]methyl]-3a,4,9,9a-tetrahydro-2-(4-methoxyphenyl)-;1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CBNumber:
CB22028905
Summenformel:
C32H23ClN2O3
Molgewicht:
518.98962
MOL-Datei:
294878-27-6.mol
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1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Eigenschaften

Siedepunkt:
771.0±60.0 °C(Predicted)
Dichte
1.37±0.1 g/cm3(Predicted)
pka
2?+-.0.20(Predicted)

Sicherheit

1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 1-{(Z)-[(3-chlorophenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
  • 4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 4-[[(3-chlorophenyl)imino]methyl]-3a,4,9,9a-tetrahydro-2-(4-methoxyphenyl)-
  • 294878-27-6
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