2D Chemical StructureDatabase ID 58748898
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C(=CC(=C2)[N+](=O)[O-])NC=N3Structure data verified · Database ID 58748898
Chemical Intermediate
6-nitro-4-phenyl-1H-benzimidazole
CAS 913722-73-3Product ID 572034
| Intermediates | 6-nitro-4-phenyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 913722-73-3 |
| Database ID | 58748898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-4-phenyl-1H-benzimidazole
6-nitro-4-phenyl-1H-benzimidazole (CAS 913722-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913722-73-3
Database ID58748898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58748898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C3C(=CC(=C2)[N+](=O)[O-])NC=N3
- 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 913722-73-36-nitro-4-phenyl-1H-benzimidazole
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