2D Chemical StructureDatabase ID 81482500
No renderable structure data available
SMILES
COCC(=O)N1CCC2CCC(C1)N2Structure data verified · Database ID 81482500
Chemical Intermediate
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-methoxyethanone
CAS 1552760-13-0Product ID 228711
| Intermediates | 1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552760-13-0 |
| Database ID | 81482500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-methoxyethanone
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-methoxyethanone (CAS 1552760-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552760-13-0
Database ID81482500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81482500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N1CCC2CCC(C1)N2
- 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 1552760-13-01-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-methoxyethanone
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