2D Chemical StructureDatabase ID 82413818
No renderable structure data available
SMILES
C1CCC2C(C1)C(=O)CC(=O)N2Structure data verified · Database ID 82413818
Chemical Intermediate
4a,5,6,7,8,8a-hexahydro-1H-quinoline-2,4-dione
CAS 1367985-08-7Product ID 171870
| Intermediates | 4a,5,6,7,8,8a-hexahydro-1H-quinoline-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367985-08-7 |
| Database ID | 82413818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a,5,6,7,8,8a-hexahydro-1H-quinoline-2,4-dione
4a,5,6,7,8,8a-hexahydro-1H-quinoline-2,4-dione (CAS 1367985-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367985-08-7
Database ID82413818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82413818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(=O)CC(=O)N2
- 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 1367985-08-74a,5,6,7,8,8a-hexahydro-1H-quinoline-2,4-dione
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