2D Chemical StructureDatabase ID 132820276
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2F)F)C(=O)C3=CC=CC=C3S1Structure data verified · Database ID 132820276
Chemical Intermediate
7,8-difluoro-6H-benzo[c][1]benzothiepin-11-one
CAS 2136287-66-4Product ID 334045
| Intermediates | 7,8-difluoro-6H-benzo[c][1]benzothiepin-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2136287-66-4 |
| Database ID | 132820276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-difluoro-6H-benzo[c][1]benzothiepin-11-one
7,8-difluoro-6H-benzo[c][1]benzothiepin-11-one (CAS 2136287-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2136287-66-4
Database ID132820276
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132820276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2F)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 2136287-66-47,8-difluoro-6H-benzo[c][1]benzothiepin-11-one
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