2D Chemical StructureDatabase ID 130848324
No renderable structure data available
SMILES
FC1=C(C=CC2=C1C(CCN2)=O)FStructure data verified · Database ID 130848324
Chemical Intermediate
5,6-difluoro-2,3-dihydroquinolin-4(1H)-one
CAS 1029721-35-4Product ID 721701
| Intermediates | 5,6-difluoro-2,3-dihydroquinolin-4(1H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029721-35-4 |
| Database ID | 130848324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-difluoro-2,3-dihydroquinolin-4(1H)-one
5,6-difluoro-2,3-dihydroquinolin-4(1H)-one (CAS 1029721-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029721-35-4
Database ID130848324
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130848324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C=CC2=C1C(CCN2)=O)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 1029721-35-45,6-difluoro-2,3-dihydroquinolin-4(1H)-one
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