2D Chemical StructureDatabase ID 72698799
No renderable structure data available
SMILES
CC1(C2=C(C(=CC=C2)C(F)(F)F)NC1=O)CStructure data verified · Database ID 72698799
Chemical Intermediate
3,3-dimethyl-7-(trifluoromethyl)-1H-indol-2-one
CAS 1517489-49-4Product ID 220551
| Intermediates | 3,3-dimethyl-7-(trifluoromethyl)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517489-49-4 |
| Database ID | 72698799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-7-(trifluoromethyl)-1H-indol-2-one
3,3-dimethyl-7-(trifluoromethyl)-1H-indol-2-one (CAS 1517489-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517489-49-4
Database ID72698799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C(=CC=C2)C(F)(F)F)NC1=O)C
- 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 1517489-49-43,3-dimethyl-7-(trifluoromethyl)-1H-indol-2-one
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