2D Chemical StructureDatabase ID 21073839
No renderable structure data available
SMILES
C1=CC(=O)NC2=C1C=CC(=N2)OCCCCOStructure data verified · Database ID 21073839
Chemical Intermediate
7-(4-hydroxybutoxy)-1H-1,8-naphthyridin-2-one
CAS 908292-66-0Product ID 569548
| Intermediates | 7-(4-hydroxybutoxy)-1H-1,8-naphthyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 908292-66-0 |
| Database ID | 21073839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-hydroxybutoxy)-1H-1,8-naphthyridin-2-one
7-(4-hydroxybutoxy)-1H-1,8-naphthyridin-2-one (CAS 908292-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908292-66-0
Database ID21073839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21073839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)NC2=C1C=CC(=N2)OCCCCO
- 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 908292-66-07-(4-hydroxybutoxy)-1H-1,8-naphthyridin-2-one
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