2D Chemical StructureDatabase ID 847400
No renderable structure data available
SMILES
C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=OStructure data verified · Database ID 847400
Chemical Intermediate
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
CAS 332382-81-7Product ID 385453
| Intermediates | 6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 332382-81-7 |
| Database ID | 847400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
6-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde (CAS 332382-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332382-81-7
Database ID847400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)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 332382-81-76-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde
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