2D Chemical StructureDatabase ID 71755450
No renderable structure data available
SMILES
C1CN2C(CN1)CNC(=O)C2=OStructure data verified · Database ID 71755450
Chemical Intermediate
2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione
CAS 1376435-37-8Product ID 176608
| Intermediates | 2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376435-37-8 |
| Database ID | 71755450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione
2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione (CAS 1376435-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376435-37-8
Database ID71755450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CN1)CNC(=O)C2=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 1376435-37-82,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione
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