ChemNet > CAS > 7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
| product Name |
Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
| CAS No |
7143-09-1 |
| Synonyms |
8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, (1R,2R,3S,5S)-; ECGONINE METHYL ESTER |
| Molecular Formula |
C10H17NO3 |
| Molecular Weight |
199.2469 |
| InChI |
InChI=1/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1 |
| Molecular Structure |
![7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate](https://images-a.chemnet.com/suppliers/chembase/cas113/7143-09-1.png)
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| Density |
1.181g/cm3 |
| Boiling point |
305.8°C at 760 mmHg |
| Refractive index |
1.518 |
| Flash point |
138.7°C |
| Vapour Pressur |
7.54E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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