2D Chemical StructureDatabase ID 17600580
No renderable structure data available
SMILES
CCCN1CCN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C1Structure data verified · Database ID 17600580
Chemical Intermediate
8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
CAS 951966-04-4Product ID 594604
| Intermediates | 8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 951966-04-4 |
| Database ID | 17600580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole (CAS 951966-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951966-04-4
Database ID17600580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17600580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCN2C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 951966-04-48-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
Complete inquiry