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17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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

17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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
311767-11-0
CAS-Nr.
311767-11-0
Englisch Name:
17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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, 2-(2-chlorophenyl)-4-[[(4-ethylphenyl)imino]methyl]-3a,4,9,9a-tetrahydro-;17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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:
CB21898413
Summenformel:
C33H25ClN2O2
Molgewicht:
517.0168
MOL-Datei:
311767-11-0.mol

17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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:
739.2±60.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
pka
3.93±0.20(Predicted)

Sicherheit

17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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

17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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

17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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 H?ndler.

Global( 1)Lieferanten
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Specs --
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  • 17-(2-chlorophenyl)-1-{(E)-[(4-ethylphenyl)imino]methyl}-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, 2-(2-chlorophenyl)-4-[[(4-ethylphenyl)imino]methyl]-3a,4,9,9a-tetrahydro-
  • 311767-11-0
  • C33H25ClN2O2
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