ChemNet > CAS > 185099-67-6 8-Boc-8-azabicyclo[3.2.1]octan-3-one
185099-67-6 8-Boc-8-azabicyclo[3.2.1]octan-3-one
| Nombre del producto |
8-Boc-8-azabicyclo[3.2.1]octan-3-one |
| Sinónimos |
Tert-butyl(1R,5S)-3-oxo-8-Azabicyclo[3.2.1]Octane-8-Carboxylate; 8-Azabicyclo[3.2.1]octan-3-one, N-BOC protected; Tert-butyl 3-oxo-8-AZABICYCLO[3.2.1]Octane-8-Carboxylate; RARECHEM EM WB 0263; BOC-Nortropinone; BOC-NTP; 8-BOC-8-Azabicyclo[3.2.1]OCTAN-3-ONE; Tert-butyl3-oxo-8-Azabicyclo[3.2.1]Octane-8-Carboxylate; RARECHEMEMWB0263; N-(tert-Butoxycarbonyl)nortropinone; Tert-butyl(1R,5S)-3-oxo-8-Azabicyclo[3.2.1]Octane-8-Carboxylate; 8-Azabicyclo[3.2.1]octan-3-one,N-BOCprotected; N-BOC-NOROROPINONE; N-Boc-Nortropinone; 3-Oxo-8-azabicyclo[3.2.1]octane-8-carboxylic Acid 1,1-Dimethylethyl Ester; N-Boc-nortropin-3-one; Tert-butyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate; 8-Boc-3-oxo-8-azabicyclo[3.2.1]octane |
| Fórmula molecular |
C12H19NO3 |
| Peso Molecular |
225.2842 |
| InChI |
InChI=1/C12H19NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-9H,4-7H2,1-3H3 |
| Número de registro CAS |
185099-67-6 |
| Estructura Molecular |
![185099-67-6 8-Boc-8-azabicyclo[3.2.1]octan-3-one](https://images-a.chemnet.com/suppliers/chembase/054/204054_1.png)
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| Densidad |
1.139g/cm3 |
| Punto de fusión |
58-59℃ |
| Punto de ebullición |
325.8°C at 760 mmHg |
| Índice de refracción |
1.507 |
| Punto de inflamación |
150.8°C |
| Símbolos de Peligro |
 Xi:Irritant;
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| Códigos de Riesgos |
R36/37/38:;
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| Descripción de Seguridad |
26-39:;
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