2D Chemical StructureDatabase ID 25067305
No renderable structure data available
SMILES
CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)CBrStructure data verified · Database ID 25067305
Chemical Intermediate
2-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone
CAS 810662-38-5Product ID 523115
| Intermediates | 2-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 810662-38-5 |
| Database ID | 25067305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone
2-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone (CAS 810662-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810662-38-5
Database ID25067305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25067305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)CBr
- 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 810662-38-52-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone
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