2D Chemical StructureDatabase ID 99984299
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=C2)C)C=C(C1=O)CCC(=O)OStructure data verified · Database ID 99984299
Chemical Intermediate
3-(1-ethyl-7-methyl-2-oxoquinolin-3-yl)propanoic acid
CAS 1706451-82-2Product ID 255641
| Intermediates | 3-(1-ethyl-7-methyl-2-oxoquinolin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706451-82-2 |
| Database ID | 99984299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethyl-7-methyl-2-oxoquinolin-3-yl)propanoic acid
3-(1-ethyl-7-methyl-2-oxoquinolin-3-yl)propanoic acid (CAS 1706451-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706451-82-2
Database ID99984299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99984299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC(=C2)C)C=C(C1=O)CCC(=O)O
- 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 1706451-82-23-(1-ethyl-7-methyl-2-oxoquinolin-3-yl)propanoic acid
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