2D Chemical StructureDatabase ID 12366502
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NStructure data verified · Database ID 12366502
Chemical Intermediate
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS 64500-53-4Product ID 480306
| Intermediates | 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64500-53-4 |
| Database ID | 12366502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CAS 64500-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64500-53-4
Database ID12366502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12366502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N
- 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 64500-53-42-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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