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(1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One
[CAS# 452324-46-8]

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Identification
Name (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One
Synonyms (1R,2S,4R,5S)-6-azatricyclo[3.2.1.02,4]octan-7-one
Molecular Structure CAS#: 452324-46-8, (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.0<Sup>2,4</Sup>]Octan-7-One
Molecular Formula C7H9NO
Molecular Weight 123.15
CAS Registry Number 452324-46-8
SMILES C1[C@H]2[C@@H]1[C@@H]3C[C@H]2C(=O)N3
InChI 1S/C7H9NO/c9-7-5-2-6(8-7)4-1-3(4)5/h3-6H,1-2H2,(H,8,9)/t3-,4+,5+,6-/m0/s1
InChIKey QLLWFAQIJNZQQL-KCDKBNATSA-N
Properties
Density 1.276g/cm3 (Cal.)
Boiling point 319.446°C at 760 mmHg (Cal.)
Flash point 180.541°C (Cal.)
Refractive index 1.574 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One
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