2D Chemical StructureDatabase ID 9859708
No renderable structure data available
SMILES
C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)F)C(=O)OStructure data verified · Database ID 9859708
Chemical Intermediate
1-cyclopropyl-7-fluoro-4-oxoquinoline-3-carboxylic acid
CAS 157372-99-1Product ID 233835
| Intermediates | 1-cyclopropyl-7-fluoro-4-oxoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 157372-99-1 |
| Database ID | 9859708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-7-fluoro-4-oxoquinoline-3-carboxylic acid
1-cyclopropyl-7-fluoro-4-oxoquinoline-3-carboxylic acid (CAS 157372-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157372-99-1
Database ID9859708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9859708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)F)C(=O)O
- 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 157372-99-11-cyclopropyl-7-fluoro-4-oxoquinoline-3-carboxylic acid
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