2D Chemical StructureDatabase ID 21073936
No renderable structure data available
SMILES
COC1=NC2=C(C=CC=C2Cl)C=C1Structure data verified · Database ID 21073936
Chemical Intermediate
8-chloro-2-methoxyquinoline
CAS 846038-39-9Product ID 530341
| Intermediates | 8-chloro-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 846038-39-9 |
| Database ID | 21073936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-methoxyquinoline
8-chloro-2-methoxyquinoline (CAS 846038-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846038-39-9
Database ID21073936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21073936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=CC=C2Cl)C=C1
- 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 846038-39-98-chloro-2-methoxyquinoline
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