2D Chemical StructureDatabase ID 59473812
No renderable structure data available
SMILES
C1CC1C2=CC3=C(C(=C2)F)C(=O)NCC3Structure data verified · Database ID 59473812
Chemical Intermediate
6-cyclopropyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CAS 1242157-16-9Product ID 103408
| Intermediates | 6-cyclopropyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242157-16-9 |
| Database ID | 59473812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclopropyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
6-cyclopropyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one (CAS 1242157-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242157-16-9
Database ID59473812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59473812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC3=C(C(=C2)F)C(=O)NCC3
- 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 1242157-16-96-cyclopropyl-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
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