2D Chemical StructureDatabase ID 171379788
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)O)OCStructure data verified · Database ID 171379788
Chemical Intermediate
1-[4-[3-[4-(6-hydroxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
CAS 2708988-47-8Product ID 733195
| Intermediates | 1-[4-[3-[4-(6-hydroxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2708988-47-8 |
| Database ID | 171379788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[3-[4-(6-hydroxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
1-[4-[3-[4-(6-hydroxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone (CAS 2708988-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2708988-47-8
Database ID171379788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171379788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)O)OC
- 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 2708988-47-81-[4-[3-[4-(6-hydroxy-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
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