2D Chemical StructureDatabase ID 732540
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 732540
Chemical Intermediate
(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide
CAS 545399-67-5Product ID 450817
| Intermediates | (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 545399-67-5 |
| Database ID | 732540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide
(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide (CAS 545399-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545399-67-5
Database ID732540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 732540
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)/C=C/C3=CC=CC=C3
- 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 545399-67-5(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide
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