2D Chemical StructureDatabase ID 52932739
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)C3=CC(=CC=C3)F)NC1=OStructure data verified · Database ID 52932739
Chemical Intermediate
5-(3-fluorophenyl)-1,3-dihydroindol-2-one
CAS 1225508-31-5Product ID 95407
| Intermediates | 5-(3-fluorophenyl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225508-31-5 |
| Database ID | 52932739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-fluorophenyl)-1,3-dihydroindol-2-one
5-(3-fluorophenyl)-1,3-dihydroindol-2-one (CAS 1225508-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225508-31-5
Database ID52932739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52932739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)C3=CC(=CC=C3)F)NC1=O
- 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 1225508-31-55-(3-fluorophenyl)-1,3-dihydroindol-2-one
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