ChemNet > CAS > 521-67-5 methyl (1R,2R,3S,5S)-8-methyl-3-{[(2E)-3-phenylprop-2-enoyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylate
521-67-5 methyl (1R,2R,3S,5S)-8-methyl-3-{[(2E)-3-phenylprop-2-enoyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylate
| product Name |
methyl (1R,2R,3S,5S)-8-methyl-3-{[(2E)-3-phenylprop-2-enoyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylate |
| CAS No |
521-67-5 |
| Synonyms |
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| Molecular Formula |
C19H23NO4 |
| Molecular Weight |
329.3902 |
| InChI |
InChI=1/C19H23NO4/c1-20-14-9-10-15(20)18(19(22)23-2)16(12-14)24-17(21)11-8-13-6-4-3-5-7-13/h3-8,11,14-16,18H,9-10,12H2,1-2H3/b11-8+/t14-,15+,16-,18+/m0/s1 |
| Molecular Structure |
![521-67-5 methyl (1R,2R,3S,5S)-8-methyl-3-{[(2E)-3-phenylprop-2-enoyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylate](https://images-a.chemnet.com/suppliers/chembase/cas261/521-67-5.png)
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| Density |
1.2g/cm3 |
| Boiling point |
437.8°C at 760 mmHg |
| Refractive index |
1.573 |
| Flash point |
218.5°C |
| Vapour Pressur |
7.29E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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