2D Chemical StructureDatabase ID 484163
No renderable structure data available
SMILES
C1CC1C#CC2(CC(=O)NC3=C2C=C(C=C3)Cl)C(F)(F)FStructure data verified · Database ID 484163
Chemical Intermediate
6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one
CAS 253663-53-5Product ID 728316
| Intermediates | 6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 253663-53-5 |
| Database ID | 484163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one
6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one (CAS 253663-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253663-53-5
Database ID484163
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 484163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C#CC2(CC(=O)NC3=C2C=C(C=C3)Cl)C(F)(F)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 253663-53-56-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one
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