2D Chemical StructureDatabase ID 664123
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)COC(=O)C(C)CStructure data verified · Database ID 664123
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate
CAS 714243-99-9Product ID 499453
| Intermediates | (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714243-99-9 |
| Database ID | 664123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate (CAS 714243-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714243-99-9
Database ID664123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664123
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)C(C)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 714243-99-9(8-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-methylpropanoate
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