2D Chemical StructureDatabase ID 50743641
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=NC=C(C(=O)N2)C#NStructure data verified · Database ID 50743641
Chemical Intermediate
2-[(4-methoxyphenoxy)methyl]-6-oxo-1H-pyrimidine-5-carbonitrile
CAS 1112384-40-3Product ID 43776
| Intermediates | 2-[(4-methoxyphenoxy)methyl]-6-oxo-1H-pyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112384-40-3 |
| Database ID | 50743641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenoxy)methyl]-6-oxo-1H-pyrimidine-5-carbonitrile
2-[(4-methoxyphenoxy)methyl]-6-oxo-1H-pyrimidine-5-carbonitrile (CAS 1112384-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112384-40-3
Database ID50743641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50743641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCC2=NC=C(C(=O)N2)C#N
- 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 1112384-40-32-[(4-methoxyphenoxy)methyl]-6-oxo-1H-pyrimidine-5-carbonitrile
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