2D Chemical StructureDatabase ID 1915513
No renderable structure data available
SMILES
CC1(C(N(C(=O)C(=O)N1OCC=C)OCC=C)(C)C)CStructure data verified · Database ID 1915513
Chemical Intermediate
5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione
CAS 286409-71-0Product ID 364360
| Intermediates | 5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 286409-71-0 |
| Database ID | 1915513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione
5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione (CAS 286409-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286409-71-0
Database ID1915513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1915513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(N(C(=O)C(=O)N1OCC=C)OCC=C)(C)C)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 286409-71-05,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione
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