2D Chemical StructureDatabase ID 67985143
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NC=N2)[N+](=O)[O-])BrStructure data verified · Database ID 67985143
Chemical Intermediate
6-bromo-4-nitro-1H-benzimidazole
CAS 713530-57-5Product ID 499280
| Intermediates | 6-bromo-4-nitro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 713530-57-5 |
| Database ID | 67985143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-nitro-1H-benzimidazole
6-bromo-4-nitro-1H-benzimidazole (CAS 713530-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713530-57-5
Database ID67985143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67985143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NC=N2)[N+](=O)[O-])Br
- 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 713530-57-56-bromo-4-nitro-1H-benzimidazole
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