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2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-

2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Struktur
1186495-22-6
CAS-Nr.
1186495-22-6
Englisch Name:
2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-
Synonyma:
2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)-
CBNumber:
CB48340092
Summenformel:
C10H16N2O
Molgewicht:
180.25
MOL-Datei:
1186495-22-6.mol
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2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Eigenschaften

Siedepunkt:
347.9±31.0 °C(Predicted)
Dichte
1.056±0.06 g/cm3(Predicted)
pka
10.34±0.20(Predicted)

Sicherheit

2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

N-(2-Propenoyl)-3,7-diazabicyclo[3.3.1]nonane is a drug candidate which is nAChR binding inhibitors useful in the treatment of various diseases.

2-Propen-1-one, 1-(3,7-diazabicyclo[3.3.1]non-3-yl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

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