2D Chemical StructureDatabase ID 169440038
No renderable structure data available
SMILES
CCOC1N(CC2=C(C#N)C=CC=C2)C(=O)N(C)C(=O)C1Structure data verified · Database ID 169440038
Chemical Intermediate
2-[(6-Ethoxy-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
CAS 1883825-48-6Product ID 710436
| Intermediates | 2-[(6-Ethoxy-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1883825-48-6 |
| Database ID | 169440038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-Ethoxy-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
2-[(6-Ethoxy-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile (CAS 1883825-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1883825-48-6
Database ID169440038
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169440038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1N(CC2=C(C#N)C=CC=C2)C(=O)N(C)C(=O)C1
- 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 1883825-48-62-[(6-Ethoxy-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
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