2D Chemical StructureDatabase ID 13085776
No renderable structure data available
SMILES
ClC1=CC=NC2=CC3=C(C=C21)OCO3Structure data verified · Database ID 13085776
Chemical Intermediate
8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE
CAS 59134-89-3Product ID 768670
| Intermediates | 8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 59134-89-3 |
| Database ID | 13085776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE
8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE (CAS 59134-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59134-89-3
Database ID13085776
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13085776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=NC2=CC3=C(C=C21)OCO3
- 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 59134-89-38-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE
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