2D Chemical StructureDatabase ID 57645639
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3S1Structure data verified · Database ID 57645639
Chemical Intermediate
9-(trifluoromethyl)-6H-benzo[c][1]benzothiepin-11-one
CAS 1051878-46-6Product ID 27288
| Intermediates | 9-(trifluoromethyl)-6H-benzo[c][1]benzothiepin-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1051878-46-6 |
| Database ID | 57645639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(trifluoromethyl)-6H-benzo[c][1]benzothiepin-11-one
9-(trifluoromethyl)-6H-benzo[c][1]benzothiepin-11-one (CAS 1051878-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1051878-46-6
Database ID57645639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57645639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3S1
- 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 1051878-46-69-(trifluoromethyl)-6H-benzo[c][1]benzothiepin-11-one
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