2D Chemical StructureDatabase ID 71743590
No renderable structure data available
SMILES
C1C2CNCC1O2.ClStructure data verified · Database ID 71743590
Chemical Intermediate
6-oxa-3-azabicyclo[3.1.1]heptane;hydrochloride
CAS 1414958-33-0Product ID 189230
| Intermediates | 6-oxa-3-azabicyclo[3.1.1]heptane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1414958-33-0 |
| Database ID | 71743590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxa-3-azabicyclo[3.1.1]heptane;hydrochloride
6-oxa-3-azabicyclo[3.1.1]heptane;hydrochloride (CAS 1414958-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1414958-33-0
Database ID71743590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1O2.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 1414958-33-06-oxa-3-azabicyclo[3.1.1]heptane;hydrochloride
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