2D Chemical StructureDatabase ID 53397573
No renderable structure data available
SMILES
C1CC(CNC1)COC2=CC3=C(C=C2)C=CC(=O)O3Structure data verified · Database ID 53397573
Chemical Intermediate
7-(piperidin-3-ylmethoxy)chromen-2-one
CAS 946724-98-7Product ID 591300
| Intermediates | 7-(piperidin-3-ylmethoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 946724-98-7 |
| Database ID | 53397573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(piperidin-3-ylmethoxy)chromen-2-one
7-(piperidin-3-ylmethoxy)chromen-2-one (CAS 946724-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946724-98-7
Database ID53397573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53397573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)COC2=CC3=C(C=C2)C=CC(=O)O3
- 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 946724-98-77-(piperidin-3-ylmethoxy)chromen-2-one
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