2D Chemical StructureDatabase ID 139335135
No renderable structure data available
SMILES
C1C2=C(C=CC=C2F)C(=O)C3=CC=CC=C3S1Structure data verified · Database ID 139335135
Chemical Intermediate
7-fluoro-6H-benzo[c][1]benzothiepin-11-one
CAS 2365473-57-8Product ID 349120
| Intermediates | 7-fluoro-6H-benzo[c][1]benzothiepin-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2365473-57-8 |
| Database ID | 139335135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-6H-benzo[c][1]benzothiepin-11-one
7-fluoro-6H-benzo[c][1]benzothiepin-11-one (CAS 2365473-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2365473-57-8
Database ID139335135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139335135
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)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 2365473-57-87-fluoro-6H-benzo[c][1]benzothiepin-11-one
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