2D Chemical StructureDatabase ID 258091
No renderable structure data available
SMILES
C1CNCCN1.C(C(C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 258091
Chemical Intermediate
2,3-dihydroxybutanedioic acid;piperazine
CAS 133-36-8Product ID 145029
| Intermediates | 2,3-dihydroxybutanedioic acid;piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 133-36-8 |
| Database ID | 258091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroxybutanedioic acid;piperazine
2,3-dihydroxybutanedioic acid;piperazine (CAS 133-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133-36-8
Database ID258091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN1.C(C(C(=O)O)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 133-36-82,3-dihydroxybutanedioic acid;piperazine
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