2D Chemical StructureDatabase ID 168429933
No renderable structure data available
SMILES
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)OCStructure data verified · Database ID 168429933
Chemical Intermediate
2-[(6-methoxy-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile
CAS 2514763-78-9Product ID 736215
| Intermediates | 2-[(6-methoxy-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2514763-78-9 |
| Database ID | 168429933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methoxy-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile
2-[(6-methoxy-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile (CAS 2514763-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2514763-78-9
Database ID168429933
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168429933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)OC
- 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 2514763-78-92-[(6-methoxy-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile
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