2D Chemical StructureDatabase ID 57581834
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C(=CC(=O)N2)OStructure data verified · Database ID 57581834
Chemical Intermediate
4-hydroxy-1,6,7,8-tetrahydroquinoline-2,5-dione
CAS 1312117-82-0Product ID 139365
| Intermediates | 4-hydroxy-1,6,7,8-tetrahydroquinoline-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312117-82-0 |
| Database ID | 57581834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-1,6,7,8-tetrahydroquinoline-2,5-dione
4-hydroxy-1,6,7,8-tetrahydroquinoline-2,5-dione (CAS 1312117-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312117-82-0
Database ID57581834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57581834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C(=CC(=O)N2)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 1312117-82-04-hydroxy-1,6,7,8-tetrahydroquinoline-2,5-dione
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