2D Chemical StructureDatabase ID 11040917
No renderable structure data available
SMILES
C1CNC(=O)N2C1CNCC2Structure data verified · Database ID 11040917
Chemical Intermediate
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one
CAS 151733-62-9Product ID 220514
| Intermediates | 1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 151733-62-9 |
| Database ID | 11040917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one (CAS 151733-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151733-62-9
Database ID11040917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11040917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)N2C1CNCC2
- 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 151733-62-91,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one
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