2D Chemical StructureDatabase ID 2831910
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 2831910
Chemical Intermediate
1-(2,4-dinitrophenyl)benzimidazole
CAS 14656-72-5Product ID 209073
| Intermediates | 1-(2,4-dinitrophenyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 14656-72-5 |
| Database ID | 2831910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dinitrophenyl)benzimidazole
1-(2,4-dinitrophenyl)benzimidazole (CAS 14656-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14656-72-5
Database ID2831910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2831910
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)N=CN2C3=C(C=C(C=C3)[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 14656-72-51-(2,4-dinitrophenyl)benzimidazole
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