| Produkt-Name |
(1s,3s,5s)-2-azabicyclo(3,3,0)octane-3-carboxylic acid benzyl ester hydrochloride |
| Englischer Name |
(1s,3s,5s)-2-azabicyclo(3,3,0)octane-3-carboxylic acid benzyl ester hydrochloride; (1S,3S,5S)-2-Azabicyclo [3.3.0] Octane-3-Carboxylic Acid Benzyl Ester Hydrochloride; (+/-) Phenylmethoxy Octahydro-Cyclopenta[B]Pyrrole-2-Carboxylate Hydrochloride; Racemic-2-Azabicyclo-(3,3,0)-Octane-3-Carboxylic Acid Benzyl Ester Hcl; (S,S)-2-Azabicyclo[3,3,0]-Octane-3-Carboxylic Acid Benzyl Ester Hcl; (S,S)-2-Azabicyclo[3,3,0]Octane-3-Carboxylic Acid Benzyl Ester Hydrochloride; cis-2-azabicyclo [3,3,0]octanecarboxylate; (S)-Benzyl endo; cis-2-azabicyclo [3,3,0]octanecarboxylate Hydrochloride; Benzyl (S,S,S)-2-azabicyclo[3.3.0]octane-3-carboxylate hydrochloride; Benzyl 2-azabicyclo[3.3.0]octane-3-carboxylate hydrochloride; Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid phenylmethyl ester; (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride; (1S, 3S, 5S)-2-azabicyclo [3,3,0] octane-3-carborylic acid benzyl ester hydrochloride; (S,S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic acid benzyl ester hydrochloride; (S,S,S)-2-Azabicyclo[3,3,0]Octane-3-CarboxylicAcid Benzyl Ester HCL; benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride; benzyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride; benzyl (3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[d]pyrrole-2-carboxylate hydrochloride; S,S,S-Azabicyclo(3,3,0)-octane-3-carboxylic acid benzyl ester HCl; (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylicacidbenzylesterhydrochloride; (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylicacidbenzylesterhydrochloride; (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride; 2-Azabicyclo [3,3,0] Octane-3-Carboxylic Acid Benzyl Ester Hydrochloride; (1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride; Octahydro Cyclopenta (b) Pyrrole-2-Benzyl Carboxylate Hydrochloride (Recemiac) |
| Molekulare Formel |
C15H20ClNO2 |
| Molecular Weight |
281.7778 |
| InChI |
InChI=1/C15H19NO2.ClH/c17-15(18-10-11-5-2-1-3-6-11)14-9-12-7-4-8-13(12)16-14;/h1-3,5-6,12-14,16H,4,7-10H2;1H/t12-,13-,14?;/m0./s1 |
| CAS Registry Number |
93779-29-4;87269-87-2;93779-31-8 |
| Molecular Structure |
|
| Schmelzpunkt |
180-182℃ |
| Siedepunkt |
390.5°C at 760 mmHg |
| Flammpunkt |
190°C |
| Dampfdruck |
1.76E-06mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
|
