2D Chemical StructureDatabase ID 7019013
No renderable structure data available
SMILES
C1C[C@H](OC1)C(=O)N2CCNCC2Structure data verified · Database ID 7019013
Chemical Intermediate
[(2S)-oxolan-2-yl]-piperazin-1-ylmethanone
CAS 882054-63-9Product ID 551013
| Intermediates | [(2S)-oxolan-2-yl]-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 882054-63-9 |
| Database ID | 7019013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-oxolan-2-yl]-piperazin-1-ylmethanone
[(2S)-oxolan-2-yl]-piperazin-1-ylmethanone (CAS 882054-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882054-63-9
Database ID7019013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](OC1)C(=O)N2CCNCC2
- 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 882054-63-9[(2S)-oxolan-2-yl]-piperazin-1-ylmethanone
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