2D Chemical StructureDatabase ID 71743748
No renderable structure data available
SMILES
COC1=C2C(=CC(=C1F)F)C(=O)CCN2C3CC3Structure data verified · Database ID 71743748
Chemical Intermediate
1-cyclopropyl-6,7-difluoro-8-methoxy-2,3-dihydroquinolin-4-one
CAS 1956324-28-9Product ID 309951
| Intermediates | 1-cyclopropyl-6,7-difluoro-8-methoxy-2,3-dihydroquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956324-28-9 |
| Database ID | 71743748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6,7-difluoro-8-methoxy-2,3-dihydroquinolin-4-one
1-cyclopropyl-6,7-difluoro-8-methoxy-2,3-dihydroquinolin-4-one (CAS 1956324-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956324-28-9
Database ID71743748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743748
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)CCN2C3CC3
- 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 1956324-28-91-cyclopropyl-6,7-difluoro-8-methoxy-2,3-dihydroquinolin-4-one
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