2D Chemical StructureDatabase ID 53370150
No renderable structure data available
SMILES
CC(=C)C(=O)NC1=C(N=CC=C1)OC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 53370150
Chemical Intermediate
N-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-2-methylprop-2-enamide
CAS 1324066-63-8Product ID 143591
| Intermediates | N-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-2-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324066-63-8 |
| Database ID | 53370150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-2-methylprop-2-enamide
N-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-2-methylprop-2-enamide (CAS 1324066-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324066-63-8
Database ID53370150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)NC1=C(N=CC=C1)OC2=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 1324066-63-8N-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]-2-methylprop-2-enamide
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