2D Chemical StructureDatabase ID 54852906
No renderable structure data available
SMILES
CC1=C(N=C(N1)C2=CC=C(C=C2)Br)CStructure data verified · Database ID 54852906
Chemical Intermediate
2-(4-bromophenyl)-4,5-dimethyl-1H-imidazole
CAS 732192-01-7Product ID 504513
| Intermediates | 2-(4-bromophenyl)-4,5-dimethyl-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 732192-01-7 |
| Database ID | 54852906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-4,5-dimethyl-1H-imidazole
2-(4-bromophenyl)-4,5-dimethyl-1H-imidazole (CAS 732192-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732192-01-7
Database ID54852906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54852906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(N1)C2=CC=C(C=C2)Br)C
- 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 732192-01-72-(4-bromophenyl)-4,5-dimethyl-1H-imidazole
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