2D Chemical StructureDatabase ID 45595308
No renderable structure data available
SMILES
C1CN(C(=O)CN1)CCC2=CC=CC=C2.ClStructure data verified · Database ID 45595308
Chemical Intermediate
1-(2-phenylethyl)piperazin-2-one;hydrochloride
CAS 1185360-92-2Product ID 70065
| Intermediates | 1-(2-phenylethyl)piperazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185360-92-2 |
| Database ID | 45595308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylethyl)piperazin-2-one;hydrochloride
1-(2-phenylethyl)piperazin-2-one;hydrochloride (CAS 1185360-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185360-92-2
Database ID45595308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45595308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)CN1)CCC2=CC=CC=C2.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 1185360-92-21-(2-phenylethyl)piperazin-2-one;hydrochloride
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