2D Chemical StructureDatabase ID 674892
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 674892
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide
CAS 300820-68-2Product ID 369512
| Intermediates | N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300820-68-2 |
| Database ID | 674892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide
N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide (CAS 300820-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300820-68-2
Database ID674892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 674892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=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 300820-68-2N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide
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