2D Chemical StructureDatabase ID 122603850
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C(=C1)F)C(=O)NCC2Structure data verified · Database ID 122603850
Chemical Intermediate
6-tert-butyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CAS 1801923-63-6Product ID 271592
| Intermediates | 6-tert-butyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801923-63-6 |
| Database ID | 122603850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
6-tert-butyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one (CAS 1801923-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801923-63-6
Database ID122603850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122603850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C(=C1)F)C(=O)NCC2
- 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 1801923-63-66-tert-butyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
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