2D Chemical StructureDatabase ID 1852292
No renderable structure data available
SMILES
CC1=NC(=NC=C1C(=O)C)N2CCN(CC2)CStructure data verified · Database ID 1852292
Chemical Intermediate
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
CAS 66373-34-0Product ID 484811
| Intermediates | 1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66373-34-0 |
| Database ID | 1852292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone (CAS 66373-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66373-34-0
Database ID1852292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1852292
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)N2CCN(CC2)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 66373-34-01-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone
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