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| Chemical manufacturer | ||||
| Name | 3-(1,2-Oxazol-3-yloxy)-1-azabicyclo[2.2.1]heptane |
|---|---|
| Synonyms | 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 736906-24-4 |
| SMILES | c1conc1OC2CN3CCC2C3 |
| InChI | 1S/C9H12N2O2/c1-3-11-5-7(1)8(6-11)13-9-2-4-12-10-9/h2,4,7-8H,1,3,5-6H2 |
| InChIKey | AAXACBSNLMJFEJ-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.468°C at 760 mmHg (Cal.) |
| Flash point | 134.914°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,2-Oxazol-3-yloxy)-1-azabicyclo[2.2.1]heptane |