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   ChemNet > CAS > 448-32-8 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octan

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448-32-8 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octan

Produkt-Name 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octan
Synonyme
Englischer Name 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane;
Molekulare Formel C19H26N2O
Molecular Weight 298.4225
InChI InChI=1/C19H26N2O/c1-3-19(22)21-13-16-11-18(21)14-20(12-16)10-9-15(2)17-7-5-4-6-8-17/h4-9,16,18H,3,10-14H2,1-2H3/b15-9-
CAS Registry Number 448-32-8
Molecular Structure 448-32-8 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octan
Dichte 1.069g/cm3
Siedepunkt 463.6°C at 760 mmHg
Brechungsindex 1.558
Flammpunkt 197.8°C
Dampfdruck 8.96E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung