2D Chemical StructureDatabase ID 39870593
No renderable structure data available
SMILES
C1CC(=O)NC2=CC(=C(C=C21)C(=O)CCl)FStructure data verified · Database ID 39870593
Chemical Intermediate
6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS 148136-15-6Product ID 211465
| Intermediates | 6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148136-15-6 |
| Database ID | 39870593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one (CAS 148136-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148136-15-6
Database ID39870593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39870593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=CC(=C(C=C21)C(=O)CCl)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 148136-15-66-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
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