2D Chemical StructureDatabase ID 44122258
No renderable structure data available
SMILES
CCN1CCN(CC1)C2COCC2OStructure data verified · Database ID 44122258
Chemical Intermediate
4-(4-ethylpiperazin-1-yl)oxolan-3-ol
CAS 1170839-42-5Product ID 61154
| Intermediates | 4-(4-ethylpiperazin-1-yl)oxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170839-42-5 |
| Database ID | 44122258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylpiperazin-1-yl)oxolan-3-ol
4-(4-ethylpiperazin-1-yl)oxolan-3-ol (CAS 1170839-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170839-42-5
Database ID44122258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2COCC2O
- 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 1170839-42-54-(4-ethylpiperazin-1-yl)oxolan-3-ol
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