2D Chemical StructureDatabase ID 54592682
No renderable structure data available
SMILES
CC(C)C1CCC2=C(C1)C=C(C(=O)N2)C(=O)OStructure data verified · Database ID 54592682
Chemical Intermediate
2-oxo-6-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
CAS 1267216-40-9Product ID 124440
| Intermediates | 2-oxo-6-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267216-40-9 |
| Database ID | 54592682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-6-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
2-oxo-6-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (CAS 1267216-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267216-40-9
Database ID54592682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CCC2=C(C1)C=C(C(=O)N2)C(=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 1267216-40-92-oxo-6-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
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