2D Chemical StructureDatabase ID 663849
No renderable structure data available
SMILES
CCC(=O)OCC1=CC2=CC=CC(=C2NC1=O)CStructure data verified · Database ID 663849
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate
CAS 714921-33-2Product ID 499704
| Intermediates | (8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714921-33-2 |
| Database ID | 663849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate (CAS 714921-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714921-33-2
Database ID663849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCC1=CC2=CC=CC(=C2NC1=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 714921-33-2(8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate
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