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Chemical manufacturer | ||||
Name | 3-(1,2-Oxazol-5-Yl)-1-Azabicyclo[2.2.1]Heptane |
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Synonyms | 5-(1-azabicyclo[2.2.1]heptan-3-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 123917-10-2 |
SMILES | C2N3CC(c1ccno1)C2CC3 |
InChI | 1S/C9H12N2O/c1-3-10-12-9(1)8-6-11-4-2-7(8)5-11/h1,3,7-8H,2,4-6H2 |
InChIKey | IOXQKHSMRQKKHN-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 283.443°C at 760 mmHg (Cal.) |
Flash point | 125.222°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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