2D Chemical StructureDatabase ID 83883312
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=O)N2CCNCC2=N1Structure data verified · Database ID 83883312
Chemical Intermediate
2-tert-butyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
CAS 1550843-51-0Product ID 228157
| Intermediates | 2-tert-butyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1550843-51-0 |
| Database ID | 83883312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
2-tert-butyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one (CAS 1550843-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1550843-51-0
Database ID83883312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83883312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=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 1550843-51-02-tert-butyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
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