2D Chemical StructureDatabase ID 71295672
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)BrStructure data verified · Database ID 71295672
Chemical Intermediate
6-bromo-1-(4-methoxyphenyl)benzimidazole
CAS 1426845-35-3Product ID 681672
| Intermediates | 6-bromo-1-(4-methoxyphenyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426845-35-3 |
| Database ID | 71295672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-(4-methoxyphenyl)benzimidazole
6-bromo-1-(4-methoxyphenyl)benzimidazole (CAS 1426845-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426845-35-3
Database ID71295672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71295672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)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 1426845-35-36-bromo-1-(4-methoxyphenyl)benzimidazole
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