2D Chemical StructureDatabase ID 70700592
No renderable structure data available
SMILES
C1CN(CCN1)C2=C3C(=CC=C2)OC=N3Structure data verified · Database ID 70700592
Chemical Intermediate
4-piperazin-1-yl-1,3-benzoxazole
CAS 105684-82-0Product ID 28786
| Intermediates | 4-piperazin-1-yl-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 105684-82-0 |
| Database ID | 70700592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperazin-1-yl-1,3-benzoxazole
4-piperazin-1-yl-1,3-benzoxazole (CAS 105684-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105684-82-0
Database ID70700592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C3C(=CC=C2)OC=N3
- 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 105684-82-04-piperazin-1-yl-1,3-benzoxazole
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