2D Chemical StructureDatabase ID 72211368
No renderable structure data available
SMILES
C1CN(C(=O)CN1CC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 72211368
Chemical Intermediate
2-(3-oxo-4-phenylpiperazin-1-yl)acetic acid
CAS 1060807-92-2Product ID 29804
| Intermediates | 2-(3-oxo-4-phenylpiperazin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060807-92-2 |
| Database ID | 72211368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-4-phenylpiperazin-1-yl)acetic acid
2-(3-oxo-4-phenylpiperazin-1-yl)acetic acid (CAS 1060807-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060807-92-2
Database ID72211368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72211368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)CN1CC(=O)O)C2=CC=CC=C2
- 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 1060807-92-22-(3-oxo-4-phenylpiperazin-1-yl)acetic acid
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