2D Chemical StructureDatabase ID 43840156
No renderable structure data available
SMILES
CCC1(C(=O)NCCN1)CStructure data verified · Database ID 43840156
Chemical Intermediate
3-ethyl-3-methylpiperazin-2-one
CAS 890926-67-7Product ID 558683
| Intermediates | 3-ethyl-3-methylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 890926-67-7 |
| Database ID | 43840156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-3-methylpiperazin-2-one
3-ethyl-3-methylpiperazin-2-one (CAS 890926-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890926-67-7
Database ID43840156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43840156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)NCCN1)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 890926-67-73-ethyl-3-methylpiperazin-2-one
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