2D Chemical StructureDatabase ID 17579654
No renderable structure data available
SMILES
C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)OStructure data verified · Database ID 17579654
Chemical Intermediate
6-hydroxy-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione
CAS 892624-62-3Product ID 559328
| Intermediates | 6-hydroxy-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 892624-62-3 |
| Database ID | 17579654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione
6-hydroxy-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione (CAS 892624-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892624-62-3
Database ID17579654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17579654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)O
- 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 892624-62-36-hydroxy-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione
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