2D Chemical StructureDatabase ID 623646
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=CC=C(O3)[N+](=O)[O-]Structure data verified · Database ID 623646
Chemical Intermediate
6-nitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole
CAS 113608-77-8Product ID 47996
| Intermediates | 6-nitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 113608-77-8 |
| Database ID | 623646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole
6-nitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole (CAS 113608-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113608-77-8
Database ID623646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 623646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=CC=C(O3)[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 113608-77-86-nitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole
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