2D Chemical StructureDatabase ID 73553637
No renderable structure data available
SMILES
C1=CNC2=C1C(=CC(=C2)O)FStructure data verified · Database ID 73553637
Chemical Intermediate
4-fluoro-1H-indol-6-ol
CAS 1227579-58-9Product ID 97075
| Intermediates | 4-fluoro-1H-indol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227579-58-9 |
| Database ID | 73553637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1H-indol-6-ol
4-fluoro-1H-indol-6-ol (CAS 1227579-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227579-58-9
Database ID73553637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73553637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC2=C1C(=CC(=C2)O)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 1227579-58-94-fluoro-1H-indol-6-ol
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