2D Chemical StructureDatabase ID 54691180
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=O)N2C1)O)C(=O)OStructure data verified · Database ID 54691180
Chemical Intermediate
7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
CAS 116993-46-5Product ID 60588
| Intermediates | 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 116993-46-5 |
| Database ID | 54691180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid (CAS 116993-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116993-46-5
Database ID54691180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54691180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=O)N2C1)O)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 116993-46-57-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
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