2D Chemical StructureDatabase ID 118876467
No renderable structure data available
SMILES
C1[C@H]2C([C@@H](N1)CO2)F.ClStructure data verified · Database ID 118876467
Chemical Intermediate
(1S,4S)-7-fluoro-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride
CAS 1637399-27-9Product ID 245278
| Intermediates | (1S,4S)-7-fluoro-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1637399-27-9 |
| Database ID | 118876467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-7-fluoro-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride
(1S,4S)-7-fluoro-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride (CAS 1637399-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1637399-27-9
Database ID118876467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118876467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C([C@@H](N1)CO2)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 1637399-27-9(1S,4S)-7-fluoro-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride
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