2D Chemical StructureDatabase ID 1086952
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)FStructure data verified · Database ID 1086952
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)acetamide
CAS 600150-21-8Product ID 466429
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 600150-21-8 |
| Database ID | 1086952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)acetamide (CAS 600150-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number600150-21-8
Database ID1086952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1086952
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)CC3=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 600150-21-8N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)acetamide
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