2D Chemical StructureDatabase ID 20113708
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCClStructure data verified · Database ID 20113708
Chemical Intermediate
3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
CAS 1000932-53-5Product ID 1029
| Intermediates | 3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000932-53-5 |
| Database ID | 20113708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one (CAS 1000932-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000932-53-5
Database ID20113708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20113708
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)N2CCN(CC2)C(=O)CCCl
- 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 1000932-53-53-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
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