2D Chemical StructureDatabase ID 51000290
No renderable structure data available
SMILES
C1CCN(CC1)CC2CNCCCO2Structure data verified · Database ID 51000290
Chemical Intermediate
2-(piperidin-1-ylmethyl)-1,4-oxazepane
CAS 933683-16-0Product ID 583706
| Intermediates | 2-(piperidin-1-ylmethyl)-1,4-oxazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 933683-16-0 |
| Database ID | 51000290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperidin-1-ylmethyl)-1,4-oxazepane
2-(piperidin-1-ylmethyl)-1,4-oxazepane (CAS 933683-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933683-16-0
Database ID51000290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2CNCCCO2
- 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 933683-16-02-(piperidin-1-ylmethyl)-1,4-oxazepane
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