2D Chemical StructureDatabase ID 99977920
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CC(=O)N2)OC(=O)CStructure data verified · Database ID 99977920
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-4-yl) acetate
CAS 117863-40-8Product ID 65398
| Intermediates | (8-methyl-2-oxo-1H-quinolin-4-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 117863-40-8 |
| Database ID | 99977920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-4-yl) acetate
(8-methyl-2-oxo-1H-quinolin-4-yl) acetate (CAS 117863-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117863-40-8
Database ID99977920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99977920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CC(=O)N2)OC(=O)C
- 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 117863-40-8(8-methyl-2-oxo-1H-quinolin-4-yl) acetate
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