2D Chemical StructureDatabase ID 2776699
No renderable structure data available
SMILES
C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(=O)OStructure data verified · Database ID 2776699
Chemical Intermediate
2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetic acid
CAS 32996-33-1Product ID 383569
| Intermediates | 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 32996-33-1 |
| Database ID | 2776699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetic acid
2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetic acid (CAS 32996-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32996-33-1
Database ID2776699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(=O)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 32996-33-12-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetic acid
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