2D Chemical StructureDatabase ID 845065
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC=CS3Structure data verified · Database ID 845065
Chemical Intermediate
(E)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide
CAS 476308-34-6Product ID 430724
| Intermediates | (E)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476308-34-6 |
| Database ID | 845065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide
(E)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide (CAS 476308-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476308-34-6
Database ID845065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 845065
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=CS3
- 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 476308-34-6(E)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide
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