2D Chemical StructureDatabase ID 66582511
No renderable structure data available
SMILES
Cl.O1C[C@H]2C[C@@H]1CN2Structure data verified · Database ID 66582511
Chemical Intermediate
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS 601515-79-1Product ID 774059
| Intermediates | (1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 601515-79-1 |
| Database ID | 66582511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride (CAS 601515-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number601515-79-1
Database ID66582511
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66582511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1C[C@H]2C[C@@H]1CN2
- 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 601515-79-1(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
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