2D Chemical StructureDatabase ID 16227522
No renderable structure data available
SMILES
C1CC1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 16227522
Chemical Intermediate
2-cyclopropyl-6-nitro-1H-benzimidazole
CAS 51758-97-5Product ID 441865
| Intermediates | 2-cyclopropyl-6-nitro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51758-97-5 |
| Database ID | 16227522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-6-nitro-1H-benzimidazole
2-cyclopropyl-6-nitro-1H-benzimidazole (CAS 51758-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51758-97-5
Database ID16227522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC3=C(N2)C=C(C=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 51758-97-52-cyclopropyl-6-nitro-1H-benzimidazole
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