CAS No: 448-32-8, Chemical Name: 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane
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the physical and chemical property of 448-32-8, 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane is provided by ChemNet.com


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

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

product Name 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane
Synonyms
Molecular Formula 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]octane
Density 1.069g/cm3
Boiling point 463.6°C at 760 mmHg
Refractive index 1.558
Flash point 197.8°C
Vapour Pressur 8.96E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description