2D Chemical StructureDatabase ID 2304310
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3Structure data verified · Database ID 2304310
Chemical Intermediate
(3,5-dimethyl-1,2-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone
CAS 478031-52-6Product ID 431829
| Intermediates | (3,5-dimethyl-1,2-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 478031-52-6 |
| Database ID | 2304310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dimethyl-1,2-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone
(3,5-dimethyl-1,2-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone (CAS 478031-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478031-52-6
Database ID2304310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2304310
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)N2CCN(CC2)C3=CC=CC=C3
- 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 478031-52-6(3,5-dimethyl-1,2-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone
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