2D Chemical StructureDatabase ID 694728
No renderable structure data available
SMILES
CC1=CC(=NC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 694728
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)prop-2-enamide
CAS 349421-74-5Product ID 394562
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349421-74-5 |
| Database ID | 694728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)prop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)prop-2-enamide (CAS 349421-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349421-74-5
Database ID694728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3
- 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 349421-74-5(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)prop-2-enamide
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