2D Chemical StructureDatabase ID 135645390
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C)CStructure data verified · Database ID 135645390
Chemical Intermediate
2-(4-ethoxyanilino)-4,5-dimethyl-1H-pyrimidin-6-one
CAS 932279-51-1Product ID 583213
| Intermediates | 2-(4-ethoxyanilino)-4,5-dimethyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 932279-51-1 |
| Database ID | 135645390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyanilino)-4,5-dimethyl-1H-pyrimidin-6-one
2-(4-ethoxyanilino)-4,5-dimethyl-1H-pyrimidin-6-one (CAS 932279-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932279-51-1
Database ID135645390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135645390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C)C
- 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 932279-51-12-(4-ethoxyanilino)-4,5-dimethyl-1H-pyrimidin-6-one
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