2D Chemical StructureDatabase ID 45789468
No renderable structure data available
SMILES
C1[C@H]2CN[C@@H]1CO2.BrStructure data verified · Database ID 45789468
Chemical Intermediate
(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrobromide
CAS 159909-28-1Product ID 238175
| Intermediates | (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159909-28-1 |
| Database ID | 45789468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrobromide
(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrobromide (CAS 159909-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159909-28-1
Database ID45789468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CN[C@@H]1CO2.Br
- 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 159909-28-1(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrobromide
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