2D Chemical StructureDatabase ID 714021
No renderable structure data available
SMILES
C1CCN(CC1)C2=C(N=C(O2)COC3=CC=CC=C3)C#NStructure data verified · Database ID 714021
Chemical Intermediate
2-(phenoxymethyl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile
CAS 606947-96-0Product ID 468107
| Intermediates | 2-(phenoxymethyl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 606947-96-0 |
| Database ID | 714021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenoxymethyl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile
2-(phenoxymethyl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile (CAS 606947-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606947-96-0
Database ID714021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 714021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=C(N=C(O2)COC3=CC=CC=C3)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 606947-96-02-(phenoxymethyl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile
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