2D Chemical StructureDatabase ID 2935683
No renderable structure data available
SMILES
CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3FStructure data verified · Database ID 2935683
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)propanamide
CAS 608494-00-4Product ID 695473
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 608494-00-4 |
| Database ID | 2935683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)propanamide
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)propanamide (CAS 608494-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608494-00-4
Database ID2935683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2935683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=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 608494-00-4N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)propanamide
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