2D Chemical StructureDatabase ID 68857401
No renderable structure data available
SMILES
COC1=CC2=C(C(=CN=C2C(=C1)F)C(=O)N)ClStructure data verified · Database ID 68857401
Chemical Intermediate
4-chloro-8-fluoro-6-methoxyquinoline-3-carboxamide
CAS 851973-21-2Product ID 533560
| Intermediates | 4-chloro-8-fluoro-6-methoxyquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851973-21-2 |
| Database ID | 68857401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-fluoro-6-methoxyquinoline-3-carboxamide
4-chloro-8-fluoro-6-methoxyquinoline-3-carboxamide (CAS 851973-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851973-21-2
Database ID68857401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68857401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=CN=C2C(=C1)F)C(=O)N)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 851973-21-24-chloro-8-fluoro-6-methoxyquinoline-3-carboxamide
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