2D Chemical StructureDatabase ID 17603142
No renderable structure data available
SMILES
CN1CCN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C1Structure data verified · Database ID 17603142
Chemical Intermediate
2-methyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CAS 945912-59-4Product ID 590465
| Intermediates | 2-methyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 945912-59-4 |
| Database ID | 17603142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
2-methyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole (CAS 945912-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945912-59-4
Database ID17603142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17603142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C1
- 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 945912-59-42-methyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
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