2D Chemical StructureDatabase ID 53408603
No renderable structure data available
SMILES
CN1CCN(C(=O)C1CC(=O)O)CStructure data verified · Database ID 53408603
Chemical Intermediate
2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid
CAS 860347-89-3Product ID 537978
| Intermediates | 2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860347-89-3 |
| Database ID | 53408603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid
2-(1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid (CAS 860347-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860347-89-3
Database ID53408603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(=O)C1CC(=O)O)C
- 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 860347-89-32-(1,4-dimethyl-3-oxopiperazin-2-yl)acetic acid
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