2D Chemical StructureDatabase ID 82576115
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC2=C1C=CN=C2)FStructure data verified · Database ID 82576115
Chemical Intermediate
1-(6-fluoroisoquinolin-5-yl)ethanone
CAS 1367742-04-8Product ID 171647
| Intermediates | 1-(6-fluoroisoquinolin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367742-04-8 |
| Database ID | 82576115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-fluoroisoquinolin-5-yl)ethanone
1-(6-fluoroisoquinolin-5-yl)ethanone (CAS 1367742-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367742-04-8
Database ID82576115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82576115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC2=C1C=CN=C2)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 1367742-04-81-(6-fluoroisoquinolin-5-yl)ethanone
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