2D Chemical StructureDatabase ID 53407533
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3Structure data verified · Database ID 53407533
Chemical Intermediate
2-(4-piperazin-1-ylphenyl)-1,3-benzoxazole
CAS 885275-02-5Product ID 553300
| Intermediates | 2-(4-piperazin-1-ylphenyl)-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885275-02-5 |
| Database ID | 53407533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-piperazin-1-ylphenyl)-1,3-benzoxazole
2-(4-piperazin-1-ylphenyl)-1,3-benzoxazole (CAS 885275-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885275-02-5
Database ID53407533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407533
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=NC4=CC=CC=C4O3
- 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 885275-02-52-(4-piperazin-1-ylphenyl)-1,3-benzoxazole
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