2D Chemical StructureDatabase ID 2969306
No renderable structure data available
SMILES
C1CN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])CN1C4=CC=CC=C4Structure data verified · Database ID 2969306
Chemical Intermediate
8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CAS 879459-72-0Product ID 549518
| Intermediates | 8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 879459-72-0 |
| Database ID | 2969306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole (CAS 879459-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879459-72-0
Database ID2969306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2969306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])CN1C4=CC=CC=C4
- 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 879459-72-08-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
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