2D Chemical StructureDatabase ID 4836159
No renderable structure data available
SMILES
C1C(NC(=O)C2=CC=CC=C21)C(=O)OStructure data verified · Database ID 4836159
Chemical Intermediate
1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
CAS 63586-82-3Product ID 477811
| Intermediates | 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 63586-82-3 |
| Database ID | 4836159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid (CAS 63586-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63586-82-3
Database ID4836159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4836159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC(=O)C2=CC=CC=C21)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 63586-82-31-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
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