2D Chemical StructureDatabase ID 54068330
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC=C2C(=O)C(F)(F)FStructure data verified · Database ID 54068330
Chemical Intermediate
1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
CAS 276688-75-6Product ID 362043
| Intermediates | 1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 276688-75-6 |
| Database ID | 54068330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone (CAS 276688-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number276688-75-6
Database ID54068330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54068330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)NC=C2C(=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 276688-75-61-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
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