2D Chemical StructureDatabase ID 22662081
No renderable structure data available
SMILES
COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)FStructure data verified · Database ID 22662081
Chemical Intermediate
1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS 221221-16-5Product ID 341473
| Intermediates | 1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 221221-16-5 |
| Database ID | 22662081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid (CAS 221221-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221221-16-5
Database ID22662081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22662081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)F
- 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 221221-16-51-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
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