2D Chemical StructureDatabase ID 694817
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CN=CC=C3Structure data verified · Database ID 694817
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylprop-2-enamide
CAS 349578-07-0Product ID 394745
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349578-07-0 |
| Database ID | 694817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylprop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylprop-2-enamide (CAS 349578-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349578-07-0
Database ID694817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694817
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)/C=C/C(=O)NC3=CN=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 349578-07-0(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylprop-2-enamide
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