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1-[(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
[CAS# 64603-83-4]

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Identification
Name 1-[(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
Synonyms 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone
Molecular Structure CAS#: 64603-83-4, 1-[(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 64603-83-4
SMILES CC(=O)C1=CC[C@@H]2CC[C@H]1N2
InChI 1S/C9H13NO/c1-6(11)8-4-2-7-3-5-9(8)10-7/h4,7,9-10H,2-3,5H2,1H3/t7-,9-/m1/s1
InChIKey DYSCFNKIZDWMSK-VXNVDRBHSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 270.2±28.0°C at 760 mmHg (Cal.)
Flash point 120.4±24.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,5S)-8-Azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
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