2D Chemical StructureDatabase ID 129948780
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NC=C2CC(=O)O)F)BrStructure data verified · Database ID 129948780
Chemical Intermediate
2-(6-bromo-4-fluoro-1H-indol-3-yl)acetic acid
CAS 1227502-64-8Product ID 96685
| Intermediates | 2-(6-bromo-4-fluoro-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227502-64-8 |
| Database ID | 129948780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-4-fluoro-1H-indol-3-yl)acetic acid
2-(6-bromo-4-fluoro-1H-indol-3-yl)acetic acid (CAS 1227502-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227502-64-8
Database ID129948780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129948780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NC=C2CC(=O)O)F)Br
- 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 1227502-64-82-(6-bromo-4-fluoro-1H-indol-3-yl)acetic acid
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