2D Chemical StructureDatabase ID 20120057
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCC(=O)N2CCNCC2Structure data verified · Database ID 20120057
Chemical Intermediate
3-(4-methoxyphenyl)-1-piperazin-1-ylpropan-1-one
CAS 1016750-87-0Product ID 9211
| Intermediates | 3-(4-methoxyphenyl)-1-piperazin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016750-87-0 |
| Database ID | 20120057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-1-piperazin-1-ylpropan-1-one
3-(4-methoxyphenyl)-1-piperazin-1-ylpropan-1-one (CAS 1016750-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016750-87-0
Database ID20120057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20120057
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)CCC(=O)N2CCNCC2
- 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 1016750-87-03-(4-methoxyphenyl)-1-piperazin-1-ylpropan-1-one
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