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Home >> Chemical Listing >> Page 2205 >> 8-Allyl-3,8-diazabicyclo[3.2.1]octan-2-one

8-Allyl-3,8-diazabicyclo[3.2.1]octan-2-one
[CAS# 67571-89-5]

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Identification
Name 8-Allyl-3,8-diazabicyclo[3.2.1]octan-2-one
Synonyms 8-allyl-3,8-diazabicyclo[3.2.1]octan-2-one
Molecular Structure CAS#: 67571-89-5, 8-Allyl-3,8-diazabicyclo[3.2.1]octan-2-one
Molecular Formula C9H14N2O
Molecular Weight 166.22
CAS Registry Number 67571-89-5
SMILES C=CCN1C2CCC1C(=O)NC2
InChI 1S/C9H14N2O/c1-2-5-11-7-3-4-8(11)9(12)10-6-7/h2,7-8H,1,3-6H2,(H,10,12)
InChIKey MQAHQNFOBNXPJE-UHFFFAOYSA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 321.181°C at 760 mmHg (Cal.)
Flash point 148.045°C (Cal.)
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List of Reports Available for 8-Allyl-3,8-diazabicyclo[3.2.1]octan-2-one
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