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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-2-(1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane |
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| Synonyms | 5-((1R,2S,4S)-7-azabicyclo[2.2.1]heptan-2-yl)isoxazole |
| Molecular Structure | ![]() |
| 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 |
| 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 |