2D Chemical StructureDatabase ID 2104626
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)FStructure data verified · Database ID 2104626
Chemical Intermediate
(E)-N-(1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide
CAS 609792-99-6Product ID 468856
| Intermediates | (E)-N-(1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 609792-99-6 |
| Database ID | 2104626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide
(E)-N-(1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide (CAS 609792-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609792-99-6
Database ID2104626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2104626
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)/C=C/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 609792-99-6(E)-N-(1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide
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