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1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI)

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI) Struktur
95119-34-9
CAS-Nr.
95119-34-9
Englisch Name:
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI)
Synonyma:
(2aα,3α,4E,7bα)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-1H-2-oxa-7a-azacyclopentinden-1-one;1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2aα,3α,4E,7bα)- (9CI);1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI)
CBNumber:
CB51869326
Summenformel:
C11H13NO3
Molgewicht:
207.23
MOL-Datei:
95119-34-9.mol
Request For Quotation

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI) Eigenschaften

Siedepunkt:
490.2±45.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)
pka
12.97±0.20(Predicted)

Sicherheit

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4E,7b-alpha-)- (9CI)
  • (2aα,3α,4E,7bα)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-1H-2-oxa-7a-azacyclopentinden-1-one
  • 1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2aα,3α,4E,7bα)- (9CI)
  • 95119-34-9
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