2D Chemical StructureDatabase ID 131620106
No renderable structure data available
SMILES
C1CN2C(=NC=C(C2=O)C#N)CN1Structure data verified · Database ID 131620106
Chemical Intermediate
4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-3-carbonitrile
CAS 2092038-14-5Product ID 328532
| Intermediates | 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092038-14-5 |
| Database ID | 131620106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-3-carbonitrile
4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-3-carbonitrile (CAS 2092038-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092038-14-5
Database ID131620106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131620106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC=C(C2=O)C#N)CN1
- 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 2092038-14-54-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-3-carbonitrile
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