2D Chemical StructureDatabase ID 1117180
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)FStructure data verified · Database ID 1117180
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluorobenzamide
CAS 332898-28-9Product ID 385717
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332898-28-9 |
| Database ID | 1117180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluorobenzamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluorobenzamide (CAS 332898-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332898-28-9
Database ID1117180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1117180
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=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 332898-28-9N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluorobenzamide
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