2D Chemical StructureDatabase ID 12191680
No renderable structure data available
SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)C3OCCO3Structure data verified · Database ID 12191680
Chemical Intermediate
2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline
CAS 773094-74-9Product ID 515212
| Intermediates | 2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 773094-74-9 |
| Database ID | 12191680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline
2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline (CAS 773094-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773094-74-9
Database ID12191680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12191680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=CC(=C(N=C2C=C1)Cl)C3OCCO3
- 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 773094-74-92-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline
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