2D Chemical StructureDatabase ID 125449999
No renderable structure data available
SMILES
CCCC1=CC(=O)N2CCNCC2=N1Structure data verified · Database ID 125449999
Chemical Intermediate
2-propyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
CAS 2059940-54-2Product ID 320600
| Intermediates | 2-propyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059940-54-2 |
| Database ID | 125449999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
2-propyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one (CAS 2059940-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059940-54-2
Database ID125449999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125449999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N2CCNCC2=N1
- 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 2059940-54-22-propyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
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