2D Chemical StructureDatabase ID 102548519
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C=C2CCCCC2=N1Structure data verified · Database ID 102548519
Chemical Intermediate
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid
CAS 1443288-73-0Product ID 202341
| Intermediates | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443288-73-0 |
| Database ID | 102548519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid (CAS 1443288-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443288-73-0
Database ID102548519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C=C2CCCCC2=N1
- 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 1443288-73-02-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid
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