2D Chemical StructureDatabase ID 1602690
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)C=OStructure data verified · Database ID 1602690
Chemical Intermediate
7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
CAS 683268-08-8Product ID 490907
| Intermediates | 7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 683268-08-8 |
| Database ID | 1602690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde (CAS 683268-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683268-08-8
Database ID1602690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1602690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)C=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 683268-08-87-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
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