2D Chemical StructureDatabase ID 842620
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NC=CC=N3Structure data verified · Database ID 842620
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-ylprop-2-enamide
CAS 349419-90-5Product ID 394557
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349419-90-5 |
| Database ID | 842620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-ylprop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-ylprop-2-enamide (CAS 349419-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349419-90-5
Database ID842620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 842620
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=NC=CC=N3
- 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 349419-90-5(E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-ylprop-2-enamide
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