2D Chemical StructureDatabase ID 11849896
No renderable structure data available
SMILES
CCCN1CC2=C(C1=O)C=C(C=C2)FStructure data verified · Database ID 11849896
Chemical Intermediate
6-fluoro-2-propyl-3H-isoindol-1-one
CAS 908274-47-5Product ID 569540
| Intermediates | 6-fluoro-2-propyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 908274-47-5 |
| Database ID | 11849896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-propyl-3H-isoindol-1-one
6-fluoro-2-propyl-3H-isoindol-1-one (CAS 908274-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908274-47-5
Database ID11849896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11849896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=C(C1=O)C=C(C=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 908274-47-56-fluoro-2-propyl-3H-isoindol-1-one
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