2D Chemical StructureDatabase ID 53353114
No renderable structure data available
SMILES
C=CCNC(=O)CN1C(=O)C2=C(C3=CC=CC=C3O2)NC1=OStructure data verified · Database ID 53353114
Chemical Intermediate
2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
CAS 1351398-53-2Product ID 157876
| Intermediates | 2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351398-53-2 |
| Database ID | 53353114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide (CAS 1351398-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351398-53-2
Database ID53353114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53353114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CN1C(=O)C2=C(C3=CC=CC=C3O2)NC1=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 1351398-53-22-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
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