2D Chemical StructureDatabase ID 71755449
No renderable structure data available
SMILES
C1CN2C(CN1)CNC(=O)C2=O.ClStructure data verified · Database ID 71755449
Chemical Intermediate
2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione;hydrochloride
CAS 1376008-08-0Product ID 176448
| Intermediates | 2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376008-08-0 |
| Database ID | 71755449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione;hydrochloride
2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione;hydrochloride (CAS 1376008-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376008-08-0
Database ID71755449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755449
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.Cl
- 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 1376008-08-02,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione;hydrochloride
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