2D Chemical StructureDatabase ID 2810391
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3FStructure data verified · Database ID 2810391
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide
CAS 403643-63-0Product ID 414491
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 403643-63-0 |
| Database ID | 2810391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide (CAS 403643-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403643-63-0
Database ID2810391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2810391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3F
- 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 403643-63-0N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluorobenzamide
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