2D Chemical StructureDatabase ID 16228155
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)N2CCNCC2Structure data verified · Database ID 16228155
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-piperazin-1-ylethanone
CAS 923163-10-4Product ID 577235
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923163-10-4 |
| Database ID | 16228155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-piperazin-1-ylethanone
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-piperazin-1-ylethanone (CAS 923163-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923163-10-4
Database ID16228155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228155
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)CC(=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 923163-10-42-(3,5-dimethyl-1,2-oxazol-4-yl)-1-piperazin-1-ylethanone
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