2D Chemical StructureDatabase ID 940494
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#NStructure data verified · Database ID 940494
Chemical Intermediate
5-(4-ethylpiperazin-1-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
CAS 844824-48-2Product ID 529672
| Intermediates | 5-(4-ethylpiperazin-1-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 844824-48-2 |
| Database ID | 940494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-ethylpiperazin-1-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
5-(4-ethylpiperazin-1-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile (CAS 844824-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844824-48-2
Database ID940494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N
- 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 844824-48-25-(4-ethylpiperazin-1-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
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