2D Chemical StructureDatabase ID 22168988
No renderable structure data available
SMILES
COC1=C2C=CC=NC2=C(C=C1)ClStructure data verified · Database ID 22168988
Chemical Intermediate
8-chloro-5-methoxyquinoline
CAS 273937-68-1Product ID 361418
| Intermediates | 8-chloro-5-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 273937-68-1 |
| Database ID | 22168988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-5-methoxyquinoline
8-chloro-5-methoxyquinoline (CAS 273937-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number273937-68-1
Database ID22168988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22168988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C=CC=NC2=C(C=C1)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 273937-68-18-chloro-5-methoxyquinoline
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