2D Chemical StructureDatabase ID 24651076
No renderable structure data available
SMILES
C1CN(CCC1O)C2=NC3=CC=CC=C3O2Structure data verified · Database ID 24651076
Chemical Intermediate
1-(1,3-benzoxazol-2-yl)piperidin-4-ol
CAS 1015946-14-1Product ID 8325
| Intermediates | 1-(1,3-benzoxazol-2-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015946-14-1 |
| Database ID | 24651076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzoxazol-2-yl)piperidin-4-ol
1-(1,3-benzoxazol-2-yl)piperidin-4-ol (CAS 1015946-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015946-14-1
Database ID24651076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24651076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=NC3=CC=CC=C3O2
- 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 1015946-14-11-(1,3-benzoxazol-2-yl)piperidin-4-ol
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