2D Chemical StructureDatabase ID 3570494
No renderable structure data available
SMILES
CC(C)(C)C1=C(C2=C(N1)C(=CC(=C2)F)F)C=OStructure data verified · Database ID 3570494
Chemical Intermediate
2-tert-butyl-5,7-difluoro-1H-indole-3-carbaldehyde
CAS 586946-92-1Product ID 462791
| Intermediates | 2-tert-butyl-5,7-difluoro-1H-indole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 586946-92-1 |
| Database ID | 3570494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-5,7-difluoro-1H-indole-3-carbaldehyde
2-tert-butyl-5,7-difluoro-1H-indole-3-carbaldehyde (CAS 586946-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586946-92-1
Database ID3570494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3570494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C2=C(N1)C(=CC(=C2)F)F)C=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 586946-92-12-tert-butyl-5,7-difluoro-1H-indole-3-carbaldehyde
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