2D Chemical StructureDatabase ID 75530773
No renderable structure data available
SMILES
CCC1C(=O)N(CCN1)C.ClStructure data verified · Database ID 75530773
Chemical Intermediate
3-ethyl-1-methylpiperazin-2-one;hydrochloride
CAS 1373514-66-9Product ID 174641
| Intermediates | 3-ethyl-1-methylpiperazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373514-66-9 |
| Database ID | 75530773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1-methylpiperazin-2-one;hydrochloride
3-ethyl-1-methylpiperazin-2-one;hydrochloride (CAS 1373514-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373514-66-9
Database ID75530773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)N(CCN1)C.Cl
- 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 1373514-66-93-ethyl-1-methylpiperazin-2-one;hydrochloride
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