2D Chemical StructureDatabase ID 664367
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)COC(=O)C3=CC=CC=C3Structure data verified · Database ID 664367
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl benzoate
CAS 714291-11-9Product ID 499548
| Intermediates | (8-methyl-2-oxo-1H-quinolin-3-yl)methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714291-11-9 |
| Database ID | 664367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl benzoate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl benzoate (CAS 714291-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714291-11-9
Database ID664367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664367
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=C(C(=O)N2)COC(=O)C3=CC=CC=C3
- 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 714291-11-9(8-methyl-2-oxo-1H-quinolin-3-yl)methyl benzoate
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