2D Chemical StructureDatabase ID 17600243
No renderable structure data available
SMILES
C1CC1N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2Structure data verified · Database ID 17600243
Chemical Intermediate
2-cyclopropyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CAS 951946-51-3Product ID 594505
| Intermediates | 2-cyclopropyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 951946-51-3 |
| Database ID | 17600243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
2-cyclopropyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole (CAS 951946-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951946-51-3
Database ID17600243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17600243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2
- 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 951946-51-32-cyclopropyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
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