2D Chemical StructureDatabase ID 83481076
No renderable structure data available
SMILES
C1CN2CCN1CC2CC(=O)OStructure data verified · Database ID 83481076
Chemical Intermediate
2-(1,4-diazabicyclo[2.2.2]octan-2-yl)acetic acid
CAS 1507398-14-2Product ID 217772
| Intermediates | 2-(1,4-diazabicyclo[2.2.2]octan-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1507398-14-2 |
| Database ID | 83481076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4-diazabicyclo[2.2.2]octan-2-yl)acetic acid
2-(1,4-diazabicyclo[2.2.2]octan-2-yl)acetic acid (CAS 1507398-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1507398-14-2
Database ID83481076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83481076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN1CC2CC(=O)O
- 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 1507398-14-22-(1,4-diazabicyclo[2.2.2]octan-2-yl)acetic acid
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