2D Chemical StructureDatabase ID 801097
No renderable structure data available
SMILES
CC1=C(C=CO1)C(=O)N2CCN(CC2)C3=CC=CC=N3Structure data verified · Database ID 801097
Chemical Intermediate
(2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CAS 433704-50-8Product ID 422742
| Intermediates | (2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 433704-50-8 |
| Database ID | 801097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
(2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone (CAS 433704-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433704-50-8
Database ID801097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 801097
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)N2CCN(CC2)C3=CC=CC=N3
- 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 433704-50-8(2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
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