2D Chemical StructureDatabase ID 53422423
No renderable structure data available
SMILES
CC1=C2C(=CC(=C1F)F)C(=O)C=CN2C3CC3Structure data verified · Database ID 53422423
Chemical Intermediate
1-cyclopropyl-6,7-difluoro-8-methylquinolin-4-one
CAS 112822-91-0Product ID 46463
| Intermediates | 1-cyclopropyl-6,7-difluoro-8-methylquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112822-91-0 |
| Database ID | 53422423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6,7-difluoro-8-methylquinolin-4-one
1-cyclopropyl-6,7-difluoro-8-methylquinolin-4-one (CAS 112822-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112822-91-0
Database ID53422423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53422423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=C1F)F)C(=O)C=CN2C3CC3
- 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 112822-91-01-cyclopropyl-6,7-difluoro-8-methylquinolin-4-one
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