2D Chemical StructureDatabase ID 14582482
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NC=N2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 14582482
Chemical Intermediate
4,6-dinitro-1H-benzimidazole
CAS 32046-80-3Product ID 379365
| Intermediates | 4,6-dinitro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 32046-80-3 |
| Database ID | 14582482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dinitro-1H-benzimidazole
4,6-dinitro-1H-benzimidazole (CAS 32046-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32046-80-3
Database ID14582482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14582482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NC=N2)[N+](=O)[O-])[N+](=O)[O-]
- 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 32046-80-34,6-dinitro-1H-benzimidazole
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