2D Chemical StructureDatabase ID 5326976
No renderable structure data available
SMILES
CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)BrStructure data verified · Database ID 5326976
Chemical Intermediate
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
CAS 749234-11-5Product ID 739376
| Intermediates | 4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 749234-11-5 |
| Database ID | 5326976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine (CAS 749234-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749234-11-5
Database ID5326976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5326976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)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 749234-11-54,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
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