2D Chemical StructureDatabase ID 137966085
No renderable structure data available
SMILES
C1CNC(=O)N2C1CNCC2.Cl.ClStructure data verified · Database ID 137966085
Chemical Intermediate
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;dihydrochloride
CAS 2230802-78-3Product ID 342875
| Intermediates | 1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2230802-78-3 |
| Database ID | 137966085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;dihydrochloride
1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;dihydrochloride (CAS 2230802-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2230802-78-3
Database ID137966085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137966085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)N2C1CNCC2.Cl.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 2230802-78-31,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;dihydrochloride
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