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1-chloro-17-ethyl-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-chloro-17-ethyl-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
353487-67-9
CAS-Nr.
353487-67-9
Englisch Name:
1-chloro-17-ethyl-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-chloro-2-ethyl-3a,4,9,9a-tetrahydro-;1-chloro-17-ethyl-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-chloro-17-ethyl-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 (non-preferred name)
CBNumber:
CB51985055
Summenformel:
C20H16ClNO2
Molgewicht:
337.79954
MOL-Datei:
353487-67-9.mol

1-chloro-17-ethyl-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:
511.8±50.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
pka
-2.70±0.40(Predicted)

Sicherheit

1-chloro-17-ethyl-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-chloro-17-ethyl-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-chloro-17-ethyl-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( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
VITAS-M LABORATORY, LTD. --
Russia 6753 64
Specs --
info@specs.net The Netherlands 6833 70

  • 1-chloro-17-ethyl-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-chloro-17-ethyl-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 (non-preferred name)
  • 4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 4-chloro-2-ethyl-3a,4,9,9a-tetrahydro-
  • 353487-67-9
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