2D Chemical StructureDatabase ID 5302523
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCNCC2Structure data verified · Database ID 5302523
Chemical Intermediate
methyl 4-[(2-piperazin-1-ylacetyl)amino]benzoate
CAS 85126-73-4Product ID 533045
| Intermediates | methyl 4-[(2-piperazin-1-ylacetyl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85126-73-4 |
| Database ID | 5302523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(2-piperazin-1-ylacetyl)amino]benzoate
methyl 4-[(2-piperazin-1-ylacetyl)amino]benzoate (CAS 85126-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85126-73-4
Database ID5302523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5302523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCNCC2
- 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 85126-73-4methyl 4-[(2-piperazin-1-ylacetyl)amino]benzoate
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