2D Chemical StructureDatabase ID 18695694
No renderable structure data available
SMILES
C1CN(CC2=C1C=C(C=C2)O)C(=O)C(F)(F)FStructure data verified · Database ID 18695694
Chemical Intermediate
2,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 216064-45-8Product ID 336823
| Intermediates | 2,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 216064-45-8 |
| Database ID | 18695694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 216064-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216064-45-8
Database ID18695694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18695694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C=C(C=C2)O)C(=O)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 216064-45-82,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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