2D Chemical StructureDatabase ID 57840424
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=C(C=C2)C3=CN=CO3Structure data verified · Database ID 57840424
Chemical Intermediate
5-(4-piperazin-1-ylphenyl)-1,3-oxazole
CAS 740806-84-2Product ID 506944
| Intermediates | 5-(4-piperazin-1-ylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 740806-84-2 |
| Database ID | 57840424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-piperazin-1-ylphenyl)-1,3-oxazole
5-(4-piperazin-1-ylphenyl)-1,3-oxazole (CAS 740806-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number740806-84-2
Database ID57840424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57840424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN=CO3
- 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 740806-84-25-(4-piperazin-1-ylphenyl)-1,3-oxazole
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