2D Chemical StructureDatabase ID 381312
No renderable structure data available
SMILES
C1=C2C(=CC3=C1NC(=O)C(=O)N3)NC(=O)C(=O)N2Structure data verified · Database ID 381312
Chemical Intermediate
1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone
CAS 3656-32-4Product ID 401078
| Intermediates | 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3656-32-4 |
| Database ID | 381312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone
1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone (CAS 3656-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3656-32-4
Database ID381312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 381312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC3=C1NC(=O)C(=O)N3)NC(=O)C(=O)N2
- 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 3656-32-41,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone
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