2D Chemical StructureDatabase ID 84707792
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2C=CN=C2)BrStructure data verified · Database ID 84707792
Chemical Intermediate
1-(4-bromo-3-methoxyphenyl)imidazole
CAS 1562339-28-9Product ID 683121
| Intermediates | 1-(4-bromo-3-methoxyphenyl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1562339-28-9 |
| Database ID | 84707792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-methoxyphenyl)imidazole
1-(4-bromo-3-methoxyphenyl)imidazole (CAS 1562339-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1562339-28-9
Database ID84707792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84707792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2C=CN=C2)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 1562339-28-91-(4-bromo-3-methoxyphenyl)imidazole
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