2D Chemical StructureDatabase ID 51072206
No renderable structure data available
SMILES
C1CN2C(CN1)C(=O)NCC2=OStructure data verified · Database ID 51072206
Chemical Intermediate
3,6,7,8,9,9a-hexahydro-2H-pyrazino[1,2-a]pyrazine-1,4-dione
CAS 1256642-92-8Product ID 115330
| Intermediates | 3,6,7,8,9,9a-hexahydro-2H-pyrazino[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256642-92-8 |
| Database ID | 51072206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,7,8,9,9a-hexahydro-2H-pyrazino[1,2-a]pyrazine-1,4-dione
3,6,7,8,9,9a-hexahydro-2H-pyrazino[1,2-a]pyrazine-1,4-dione (CAS 1256642-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256642-92-8
Database ID51072206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CN1)C(=O)NCC2=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 1256642-92-83,6,7,8,9,9a-hexahydro-2H-pyrazino[1,2-a]pyrazine-1,4-dione
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