2D Chemical StructureDatabase ID 28788613
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CNC(=O)N2Structure data verified · Database ID 28788613
Chemical Intermediate
4-(piperazine-1-carbonyl)-1,3-dihydroimidazol-2-one
CAS 1042651-11-5Product ID 24049
| Intermediates | 4-(piperazine-1-carbonyl)-1,3-dihydroimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042651-11-5 |
| Database ID | 28788613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(piperazine-1-carbonyl)-1,3-dihydroimidazol-2-one
4-(piperazine-1-carbonyl)-1,3-dihydroimidazol-2-one (CAS 1042651-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042651-11-5
Database ID28788613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28788613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CNC(=O)N2
- 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 1042651-11-54-(piperazine-1-carbonyl)-1,3-dihydroimidazol-2-one
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