2D Chemical StructureDatabase ID 2997459
No renderable structure data available
SMILES
C1CN(C(C(=O)N1)CC(=O)O)CC2=CC=CC=C2ClStructure data verified · Database ID 2997459
Chemical Intermediate
2-[1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid
CAS 1022919-09-0Product ID 15889
| Intermediates | 2-[1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022919-09-0 |
| Database ID | 2997459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid
2-[1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid (CAS 1022919-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022919-09-0
Database ID2997459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2997459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(C(=O)N1)CC(=O)O)CC2=CC=CC=C2Cl
- 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 1022919-09-02-[1-[(2-chlorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid
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