2D Chemical StructureDatabase ID 135644911
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)N2CCN(CC2)C)CCOStructure data verified · Database ID 135644911
Chemical Intermediate
5-(2-hydroxyethyl)-4-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-one
CAS 60819-57-0Product ID 468486
| Intermediates | 5-(2-hydroxyethyl)-4-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60819-57-0 |
| Database ID | 135644911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-hydroxyethyl)-4-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-one
5-(2-hydroxyethyl)-4-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-one (CAS 60819-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60819-57-0
Database ID135644911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135644911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=N1)N2CCN(CC2)C)CCO
- 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 60819-57-05-(2-hydroxyethyl)-4-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-one
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