2D Chemical StructureDatabase ID 2800597
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C(=C1)OC(=O)C3=C(C=CC=C3F)FStructure data verified · Database ID 2800597
Chemical Intermediate
1H-indol-4-yl 2,6-difluorobenzoate
CAS 239080-90-1Product ID 350076
| Intermediates | 1H-indol-4-yl 2,6-difluorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 239080-90-1 |
| Database ID | 2800597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-4-yl 2,6-difluorobenzoate
1H-indol-4-yl 2,6-difluorobenzoate (CAS 239080-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number239080-90-1
Database ID2800597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2800597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2)C(=C1)OC(=O)C3=C(C=CC=C3F)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 239080-90-11H-indol-4-yl 2,6-difluorobenzoate
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