2D Chemical StructureDatabase ID 66781864
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(=CC(=O)N2)O)OC3CCCC3Structure data verified · Database ID 66781864
Chemical Intermediate
8-cyclopentyloxy-4-hydroxy-7-methoxy-1H-quinolin-2-one
CAS 1001061-79-5Product ID 1147
| Intermediates | 8-cyclopentyloxy-4-hydroxy-7-methoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001061-79-5 |
| Database ID | 66781864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopentyloxy-4-hydroxy-7-methoxy-1H-quinolin-2-one
8-cyclopentyloxy-4-hydroxy-7-methoxy-1H-quinolin-2-one (CAS 1001061-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001061-79-5
Database ID66781864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66781864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(=CC(=O)N2)O)OC3CCCC3
- 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 1001061-79-58-cyclopentyloxy-4-hydroxy-7-methoxy-1H-quinolin-2-one
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