2D Chemical StructureDatabase ID 71432789
No renderable structure data available
SMILES
CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)OStructure data verified · Database ID 71432789
Chemical Intermediate
2-(4-Diphenylmethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
CAS 1261268-85-2Product ID 712123
| Intermediates | 2-(4-Diphenylmethyl-1-piperazinyl)ethyl Acetoacetate Oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261268-85-2 |
| Database ID | 71432789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Diphenylmethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
2-(4-Diphenylmethyl-1-piperazinyl)ethyl Acetoacetate Oxalate (CAS 1261268-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261268-85-2
Database ID71432789
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71432789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
- 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 1261268-85-22-(4-Diphenylmethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
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