2D Chemical StructureDatabase ID 23545909
No renderable structure data available
SMILES
CC1C(=O)NCCN1CStructure data verified · Database ID 23545909
Chemical Intermediate
3,4-dimethylpiperazin-2-one
CAS 496971-06-3Product ID 435465
| Intermediates | 3,4-dimethylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 496971-06-3 |
| Database ID | 23545909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethylpiperazin-2-one
3,4-dimethylpiperazin-2-one (CAS 496971-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496971-06-3
Database ID23545909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23545909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NCCN1C
- 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 496971-06-33,4-dimethylpiperazin-2-one
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