2D Chemical StructureDatabase ID 66976770
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2[N+](=O)[O-])BrStructure data verified · Database ID 66976770
Chemical Intermediate
6-bromo-2-methyl-4-nitro-1H-benzimidazole
CAS 713530-56-4Product ID 499279
| Intermediates | 6-bromo-2-methyl-4-nitro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 713530-56-4 |
| Database ID | 66976770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-4-nitro-1H-benzimidazole
6-bromo-2-methyl-4-nitro-1H-benzimidazole (CAS 713530-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713530-56-4
Database ID66976770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66976770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2[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 713530-56-46-bromo-2-methyl-4-nitro-1H-benzimidazole
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