2D Chemical StructureDatabase ID 134691149
No renderable structure data available
SMILES
C1C[C@]2([C@H]1CNC2)C(F)(F)F.ClStructure data verified · Database ID 134691149
Chemical Intermediate
(1R,5S)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane;hydrochloride
CAS 2059912-66-0Product ID 319983
| Intermediates | (1R,5S)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059912-66-0 |
| Database ID | 134691149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane;hydrochloride
(1R,5S)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane;hydrochloride (CAS 2059912-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059912-66-0
Database ID134691149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134691149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@]2([C@H]1CNC2)C(F)(F)F.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2059912-66-0(1R,5S)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane;hydrochloride
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