2D Chemical StructureDatabase ID 4549718
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=CC=C3Structure data verified · Database ID 4549718
Chemical Intermediate
1-methyl-5-nitro-2-phenylbenzimidazole
CAS 20648-09-3Product ID 324901
| Intermediates | 1-methyl-5-nitro-2-phenylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 20648-09-3 |
| Database ID | 4549718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5-nitro-2-phenylbenzimidazole
1-methyl-5-nitro-2-phenylbenzimidazole (CAS 20648-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20648-09-3
Database ID4549718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4549718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=CC=C3
- 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 20648-09-31-methyl-5-nitro-2-phenylbenzimidazole
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