2D Chemical StructureDatabase ID 278830
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 278830
Chemical Intermediate
2-(3-nitrophenyl)-1H-benzimidazole
CAS 15456-62-9Product ID 226768
| Intermediates | 2-(3-nitrophenyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 15456-62-9 |
| Database ID | 278830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)-1H-benzimidazole
2-(3-nitrophenyl)-1H-benzimidazole (CAS 15456-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15456-62-9
Database ID278830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 278830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)[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 15456-62-92-(3-nitrophenyl)-1H-benzimidazole
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