2D Chemical StructureDatabase ID 598380
No renderable structure data available
SMILES
COC(=O)C1CN2CCN1CC2Structure data verified · Database ID 598380
Chemical Intermediate
methyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate
CAS 29924-68-3Product ID 368398
| Intermediates | methyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29924-68-3 |
| Database ID | 598380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate
methyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate (CAS 29924-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29924-68-3
Database ID598380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 598380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CN2CCN1CC2
- 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 29924-68-3methyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate
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