2D Chemical StructureDatabase ID 12955901
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)C(=O)C(F)(F)FStructure data verified · Database ID 12955901
Chemical Intermediate
2,2,2-trifluoro-1-(3-methylindol-1-yl)ethanone
CAS 82342-81-2Product ID 525094
| Intermediates | 2,2,2-trifluoro-1-(3-methylindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82342-81-2 |
| Database ID | 12955901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(3-methylindol-1-yl)ethanone
2,2,2-trifluoro-1-(3-methylindol-1-yl)ethanone (CAS 82342-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82342-81-2
Database ID12955901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12955901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=CC=CC=C12)C(=O)C(F)(F)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 82342-81-22,2,2-trifluoro-1-(3-methylindol-1-yl)ethanone
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