2D Chemical StructureDatabase ID 824579
No renderable structure data available
SMILES
CCOC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)ClStructure data verified · Database ID 824579
Chemical Intermediate
ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
CAS 26893-17-4Product ID 360125
| Intermediates | ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26893-17-4 |
| Database ID | 824579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate (CAS 26893-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26893-17-4
Database ID824579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)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 26893-17-4ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
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