2D Chemical StructureDatabase ID 267450
No renderable structure data available
SMILES
C1CC2=C(C=CC(=O)N2)C(=O)C1Structure data verified · Database ID 267450
Chemical Intermediate
1,6,7,8-tetrahydroquinoline-2,5-dione
CAS 15450-69-8Product ID 226584
| Intermediates | 1,6,7,8-tetrahydroquinoline-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15450-69-8 |
| Database ID | 267450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6,7,8-tetrahydroquinoline-2,5-dione
1,6,7,8-tetrahydroquinoline-2,5-dione (CAS 15450-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15450-69-8
Database ID267450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 267450
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)N2)C(=O)C1
- 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 15450-69-81,6,7,8-tetrahydroquinoline-2,5-dione
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