1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Struktur
156205-87-7
CAS-Nr.
156205-87-7
Englisch Name:
1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyma:
1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI);1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB81209976
Summenformel:
C18H30N2O6
Molgewicht:
370.44
MOL-Datei:
156205-87-7.mol

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Eigenschaften

Siedepunkt:
434.6±45.0 °C(Predicted)
Dichte
1.18±0.1 g/cm3(Predicted)
pka
7.17±0.70(Predicted)

Sicherheit

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


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  • 1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
  • 1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
  • 156205-87-7
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