2D Chemical StructureDatabase ID 16770833
No renderable structure data available
SMILES
CC1=C(C=CO1)C(=O)N2CCNCC2Structure data verified · Database ID 16770833
Chemical Intermediate
(2-methylfuran-3-yl)-piperazin-1-ylmethanone
CAS 926267-77-8Product ID 580331
| Intermediates | (2-methylfuran-3-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 926267-77-8 |
| Database ID | 16770833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylfuran-3-yl)-piperazin-1-ylmethanone
(2-methylfuran-3-yl)-piperazin-1-ylmethanone (CAS 926267-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926267-77-8
Database ID16770833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CO1)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 926267-77-8(2-methylfuran-3-yl)-piperazin-1-ylmethanone
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