2D Chemical StructureDatabase ID 102551462
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC(=CC=C3)FStructure data verified · Database ID 102551462
Chemical Intermediate
3-[(3-fluorophenyl)methyl]-1,3-dihydroindol-2-one
CAS 1544695-14-8Product ID 226478
| Intermediates | 3-[(3-fluorophenyl)methyl]-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1544695-14-8 |
| Database ID | 102551462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-fluorophenyl)methyl]-1,3-dihydroindol-2-one
3-[(3-fluorophenyl)methyl]-1,3-dihydroindol-2-one (CAS 1544695-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1544695-14-8
Database ID102551462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC(=CC=C3)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 1544695-14-83-[(3-fluorophenyl)methyl]-1,3-dihydroindol-2-one
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