2D Chemical StructureDatabase ID 135441033
No renderable structure data available
SMILES
C1CN2C(CC(=O)NC2=NC(=O)C3=CC=CC=C3)C(=O)N1Structure data verified · Database ID 135441033
Chemical Intermediate
N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide
CAS 1042692-92-1Product ID 24074
| Intermediates | N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042692-92-1 |
| Database ID | 135441033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide
N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide (CAS 1042692-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042692-92-1
Database ID135441033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135441033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CC(=O)NC2=NC(=O)C3=CC=CC=C3)C(=O)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 1042692-92-1N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide
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