2D Chemical StructureDatabase ID 66884880
No renderable structure data available
SMILES
CC(CCOC1=CC2=C(CCC(=O)N2)C=C1)C(=O)OCStructure data verified · Database ID 66884880
Chemical Intermediate
methyl 2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate
CAS 913613-90-8Product ID 571967
| Intermediates | methyl 2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 913613-90-8 |
| Database ID | 66884880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate
methyl 2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate (CAS 913613-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913613-90-8
Database ID66884880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66884880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCOC1=CC2=C(CCC(=O)N2)C=C1)C(=O)OC
- 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 913613-90-8methyl 2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate
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