2D Chemical StructureDatabase ID 2771949
No renderable structure data available
SMILES
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)ClStructure data verified · Database ID 2771949
Chemical Intermediate
7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
CAS 186668-55-3Product ID 293617
| Intermediates | 7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 186668-55-3 |
| Database ID | 2771949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde (CAS 186668-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186668-55-3
Database ID2771949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)Cl
- 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 186668-55-37-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
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