Identification | Back Directory | [Name]
N-Cbz-Nortropinone | [CAS]
130753-13-8 | [Synonyms]
N-Cbz-tropine N-Cbz-Notropinone N-CBZ-NORTROPINONE N-Cbz-4-Nortropinone N-Cbz-nortropinone ,97% 8-Cbz-3-oxo-8-azabicyclo[3.2.1]octane Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate benzyl (1s)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate (1S)-BENZYL 3-OXO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE Benzyl (1S,5R)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate (1R)-tert-Butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate 8-Azabicyclo[3.2.1]octane-8-carboxylicacid, 3-oxo-, phenylmethyl ester | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C15H17NO3 | [MDL Number]
MFCD07776632 | [MOL File]
130753-13-8.mol | [Molecular Weight]
259.3 |
Chemical Properties | Back Directory | [Boiling point ]
415.7±45.0 °C(Predicted) | [density ]
1.241±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
-1.70±0.20(Predicted) | [color ]
white crystalline powder | [InChI]
InChI=1S/C15H17NO3/c17-14-8-12-6-7-13(9-14)16(12)15(18)19-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 | [InChIKey]
RMIQGRJJCNFRRU-UHFFFAOYSA-N | [SMILES]
C12N(C(OCC3=CC=CC=C3)=O)C(CC1)CC(=O)C2 |
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