2D Chemical StructureDatabase ID 61273040
No renderable structure data available
SMILES
C1COCC1C(=O)N2CCNCC2Structure data verified · Database ID 61273040
Chemical Intermediate
oxolan-3-yl(piperazin-1-yl)methanone
CAS 1070772-28-9Product ID 31438
| Intermediates | oxolan-3-yl(piperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1070772-28-9 |
| Database ID | 61273040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxolan-3-yl(piperazin-1-yl)methanone
oxolan-3-yl(piperazin-1-yl)methanone (CAS 1070772-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1070772-28-9
Database ID61273040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61273040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC1C(=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 1070772-28-9oxolan-3-yl(piperazin-1-yl)methanone
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