2D Chemical StructureDatabase ID 2798233
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)N2CCCCC2Structure data verified · Database ID 2798233
Chemical Intermediate
(3,5-dimethyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone
CAS 4968-85-8Product ID 435365
| Intermediates | (3,5-dimethyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4968-85-8 |
| Database ID | 2798233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dimethyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone
(3,5-dimethyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone (CAS 4968-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4968-85-8
Database ID2798233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2798233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C(=O)N2CCCCC2
- 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 4968-85-8(3,5-dimethyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone
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