2D Chemical StructureDatabase ID 15896316
No renderable structure data available
SMILES
CC1=C(C=CC2=C1N=CN2)[N+](=O)[O-]Structure data verified · Database ID 15896316
Chemical Intermediate
4-methyl-5-nitro-1H-benzimidazole
CAS 170918-28-2Product ID 258524
| Intermediates | 4-methyl-5-nitro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 170918-28-2 |
| Database ID | 15896316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-nitro-1H-benzimidazole
4-methyl-5-nitro-1H-benzimidazole (CAS 170918-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170918-28-2
Database ID15896316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15896316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1N=CN2)[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 170918-28-24-methyl-5-nitro-1H-benzimidazole
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