2D Chemical StructureDatabase ID 54692912
No renderable structure data available
SMILES
CCCCCOC(=O)CC1=C(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 54692912
Chemical Intermediate
pentyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate
CAS 329700-78-9Product ID 383315
| Intermediates | pentyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 329700-78-9 |
| Database ID | 54692912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate
pentyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate (CAS 329700-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329700-78-9
Database ID54692912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54692912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)CC1=C(C2=CC=CC=C2NC1=O)O
- 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 329700-78-9pentyl 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetate
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