2D Chemical StructureDatabase ID 66801702
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=C(C=C2)C(F)(F)FStructure data verified · Database ID 66801702
Chemical Intermediate
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
CAS 1365760-11-7Product ID 170941
| Intermediates | 6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365760-11-7 |
| Database ID | 66801702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one (CAS 1365760-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365760-11-7
Database ID66801702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66801702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C=C(C=C2)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 1365760-11-76-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
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