2D Chemical StructureDatabase ID 17597808
No renderable structure data available
SMILES
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2Structure data verified · Database ID 17597808
Chemical Intermediate
2-cyclopentyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CAS 951941-60-9Product ID 594481
| Intermediates | 2-cyclopentyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 951941-60-9 |
| Database ID | 17597808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
2-cyclopentyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole (CAS 951941-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951941-60-9
Database ID17597808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17597808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2CCN3C(=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 951941-60-92-cyclopentyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
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