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(1R,2S,4S)-2-(1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
[CAS# 252305-03-6]

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Identification
Name (1R,2S,4S)-2-(1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
Synonyms 5-((1R,2S,4S)-7-azabicyclo[2.2.1]heptan-2-yl)isoxazole
Molecular Structure CAS#: 252305-03-6, (1R,2S,4S)-2-(1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
Molecular Formula C9H12N2O
Molecular Weight 164.20
CAS Registry Number 252305-03-6
SMILES n1oc(cc1)[C@@H]2[C@@H]3N[C@H](C2)CC3
InChI 1S/C9H12N2O/c1-2-8-7(5-6(1)11-8)9-3-4-10-12-9/h3-4,6-8,11H,1-2,5H2/t6-,7-,8+/m0/s1
InChIKey QTANBNKWFUZQME-BIIVOSGPSA-N
Properties
Density 1.161g/cm3 (Cal.)
Boiling point 303.38°C at 760 mmHg (Cal.)
Flash point 137.28°C (Cal.)
Refractive index 1.533 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4S)-2-(1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
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