2D Chemical StructureDatabase ID 12180669
No renderable structure data available
SMILES
CC1=CC2=C(N1)C=C(C=C2)OC(F)(F)FStructure data verified · Database ID 12180669
Chemical Intermediate
2-methyl-6-(trifluoromethoxy)-1H-indole
CAS 57330-49-1Product ID 458935
| Intermediates | 2-methyl-6-(trifluoromethoxy)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 57330-49-1 |
| Database ID | 12180669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-(trifluoromethoxy)-1H-indole
2-methyl-6-(trifluoromethoxy)-1H-indole (CAS 57330-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57330-49-1
Database ID12180669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12180669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C=C(C=C2)OC(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 57330-49-12-methyl-6-(trifluoromethoxy)-1H-indole
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