2D Chemical StructureDatabase ID 11075157
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)FStructure data verified · Database ID 11075157
Chemical Intermediate
3-fluoro-6H-benzo[c][1]benzoxepin-11-one
CAS 114312-48-0Product ID 49486
| Intermediates | 3-fluoro-6H-benzo[c][1]benzoxepin-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114312-48-0 |
| Database ID | 11075157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-6H-benzo[c][1]benzoxepin-11-one
3-fluoro-6H-benzo[c][1]benzoxepin-11-one (CAS 114312-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114312-48-0
Database ID11075157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11075157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)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 114312-48-03-fluoro-6H-benzo[c][1]benzoxepin-11-one
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