2D Chemical StructureDatabase ID 648600
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=O)C=C2C)CCC(=O)OStructure data verified · Database ID 648600
Chemical Intermediate
3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoic acid
CAS 370841-34-2Product ID 402692
| Intermediates | 3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 370841-34-2 |
| Database ID | 648600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoic acid
3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoic acid (CAS 370841-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370841-34-2
Database ID648600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=O)C=C2C)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 370841-34-23-(4,6-dimethyl-2-oxoquinolin-1-yl)propanoic acid
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