2D Chemical StructureDatabase ID 135532106
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)N2CCN(CC2)C(=O)C3=CC=CO3Structure data verified · Database ID 135532106
Chemical Intermediate
2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-1H-pyrimidin-6-one
CAS 885882-55-3Product ID 554225
| Intermediates | 2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 885882-55-3 |
| Database ID | 135532106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-1H-pyrimidin-6-one
2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-1H-pyrimidin-6-one (CAS 885882-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885882-55-3
Database ID135532106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135532106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)N2CCN(CC2)C(=O)C3=CC=CO3
- 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 885882-55-32-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-1H-pyrimidin-6-one
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