2D Chemical StructureDatabase ID 67387008
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2N=CC3=CC=CC=C3)F)C(=O)O1Structure data verified · Database ID 67387008
Chemical Intermediate
4-(benzylideneamino)-6-fluoro-3H-2-benzofuran-1-one
CAS 1207453-92-6Product ID 80502
| Intermediates | 4-(benzylideneamino)-6-fluoro-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207453-92-6 |
| Database ID | 67387008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(benzylideneamino)-6-fluoro-3H-2-benzofuran-1-one
4-(benzylideneamino)-6-fluoro-3H-2-benzofuran-1-one (CAS 1207453-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207453-92-6
Database ID67387008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67387008
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=C2N=CC3=CC=CC=C3)F)C(=O)O1
- 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 1207453-92-64-(benzylideneamino)-6-fluoro-3H-2-benzofuran-1-one
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