2D Chemical StructureDatabase ID 2749366
No renderable structure data available
SMILES
C1CC(=O)NC2=CC3=C(CCC(=O)N3)C=C21Structure data verified · Database ID 2749366
Chemical Intermediate
1,3,4,6,7,9-hexahydropyrido[3,2-g]quinoline-2,8-dione
CAS 681462-65-7Product ID 490230
| Intermediates | 1,3,4,6,7,9-hexahydropyrido[3,2-g]quinoline-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 681462-65-7 |
| Database ID | 2749366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6,7,9-hexahydropyrido[3,2-g]quinoline-2,8-dione
1,3,4,6,7,9-hexahydropyrido[3,2-g]quinoline-2,8-dione (CAS 681462-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681462-65-7
Database ID2749366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2749366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=CC3=C(CCC(=O)N3)C=C21
- 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 681462-65-71,3,4,6,7,9-hexahydropyrido[3,2-g]quinoline-2,8-dione
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