2D Chemical StructureDatabase ID 102172743
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)FStructure data verified · Database ID 102172743
Chemical Intermediate
1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
CAS 69384-96-9Product ID 733656
| Intermediates | 1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 69384-96-9 |
| Database ID | 102172743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone (CAS 69384-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69384-96-9
Database ID102172743
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102172743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)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 69384-96-91-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
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