2D Chemical StructureDatabase ID 664787
No renderable structure data available
SMILES
CC1=NC(=NC=C1C(=O)C)NC2=CC=CC=C2OCStructure data verified · Database ID 664787
Chemical Intermediate
1-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone
CAS 669718-70-1Product ID 486434
| Intermediates | 1-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 669718-70-1 |
| Database ID | 664787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone
1-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone (CAS 669718-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669718-70-1
Database ID664787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NC=C1C(=O)C)NC2=CC=CC=C2OC
- 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 669718-70-11-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone
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