2D Chemical StructureDatabase ID 75531197
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCNCC2=O.ClStructure data verified · Database ID 75531197
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]piperazin-2-one;hydrochloride
CAS 1260423-70-8Product ID 118094
| Intermediates | 1-[(4-methoxyphenyl)methyl]piperazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260423-70-8 |
| Database ID | 75531197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]piperazin-2-one;hydrochloride
1-[(4-methoxyphenyl)methyl]piperazin-2-one;hydrochloride (CAS 1260423-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260423-70-8
Database ID75531197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75531197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCNCC2=O.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 1260423-70-81-[(4-methoxyphenyl)methyl]piperazin-2-one;hydrochloride
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