2D Chemical StructureDatabase ID 4285118
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2CCCO2Structure data verified · Database ID 4285118
Chemical Intermediate
(4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone
CAS 560097-65-6Product ID 455095
| Intermediates | (4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 560097-65-6 |
| Database ID | 4285118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone
(4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone (CAS 560097-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560097-65-6
Database ID4285118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4285118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2CCCO2
- 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 560097-65-6(4-methylpiperazin-1-yl)-(oxolan-2-yl)methanone
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