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3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 1507-83-1]

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CAS#: 1507-83-1
Product: 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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Identification
Name 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms (E)-1-[8-(1-Oxopropyl)-3,8-Diazabicyclo[3.2.1]Octan-3-Yl]-3-Phenylprop-2-En-1-One; (E)-3-Phenyl-1-(8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Prop-2-En-1-One; 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 1507-83-1, 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C18H22N2O2
Molecular Weight 298.38
CAS Registry Number 1507-83-1
SMILES C1=CC=CC=C1/C=C/C(N2CC3CCC(C2)N3C(=O)CC)=O
InChI 1S/C18H22N2O2/c1-2-17(21)20-15-9-10-16(20)13-19(12-15)18(22)11-8-14-6-4-3-5-7-14/h3-8,11,15-16H,2,9-10,12-13H2,1H3/b11-8+
InChIKey OIYONGLUJCXTFW-DHZHZOJOSA-N
Properties
Density 1.18g/cm3 (Cal.)
Boiling point 537.94°C at 760 mmHg (Cal.)
Flash point 253.442°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane
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