2D Chemical StructureDatabase ID 43614682
No renderable structure data available
SMILES
C1CN(CCC1O)C(=O)C2=C3C(=CC=C2)OCCO3Structure data verified · Database ID 43614682
Chemical Intermediate
2,3-dihydro-1,4-benzodioxin-5-yl-(4-hydroxypiperidin-1-yl)methanone
CAS 1154969-99-9Product ID 54493
| Intermediates | 2,3-dihydro-1,4-benzodioxin-5-yl-(4-hydroxypiperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154969-99-9 |
| Database ID | 43614682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzodioxin-5-yl-(4-hydroxypiperidin-1-yl)methanone
2,3-dihydro-1,4-benzodioxin-5-yl-(4-hydroxypiperidin-1-yl)methanone (CAS 1154969-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154969-99-9
Database ID43614682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43614682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C(=O)C2=C3C(=CC=C2)OCCO3
- 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 1154969-99-92,3-dihydro-1,4-benzodioxin-5-yl-(4-hydroxypiperidin-1-yl)methanone
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