2D Chemical StructureDatabase ID 51072207
No renderable structure data available
SMILES
CN1CC(=O)N2CCNCC2C1=OStructure data verified · Database ID 51072207
Chemical Intermediate
2-methyl-3,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-1,4-dione
CAS 1009597-84-5Product ID 6043
| Intermediates | 2-methyl-3,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009597-84-5 |
| Database ID | 51072207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-1,4-dione
2-methyl-3,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-1,4-dione (CAS 1009597-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009597-84-5
Database ID51072207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=O)N2CCNCC2C1=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 1009597-84-52-methyl-3,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-1,4-dione
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