2D Chemical StructureDatabase ID 19091502
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2Cl)F)NC1=OStructure data verified · Database ID 19091502
Chemical Intermediate
4-chloro-5-fluoro-1,3-dihydroindol-2-one
CAS 103585-71-3Product ID 19972
| Intermediates | 4-chloro-5-fluoro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103585-71-3 |
| Database ID | 19091502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-fluoro-1,3-dihydroindol-2-one
4-chloro-5-fluoro-1,3-dihydroindol-2-one (CAS 103585-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103585-71-3
Database ID19091502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19091502
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(=C2Cl)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 103585-71-34-chloro-5-fluoro-1,3-dihydroindol-2-one
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