2D Chemical StructureDatabase ID 7019465
No renderable structure data available
SMILES
COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)OStructure data verified · Database ID 7019465
Chemical Intermediate
1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS 112811-72-0Product ID 46449
| Intermediates | 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 112811-72-0 |
| Database ID | 7019465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid (CAS 112811-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112811-72-0
Database ID7019465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)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 112811-72-01-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
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