2D Chemical StructureDatabase ID 745079
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3Structure data verified · Database ID 745079
Chemical Intermediate
6-methoxy-2-phenyl-1H-benzimidazole
CAS 79877-53-5Product ID 520982
| Intermediates | 6-methoxy-2-phenyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 79877-53-5 |
| Database ID | 745079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-phenyl-1H-benzimidazole
6-methoxy-2-phenyl-1H-benzimidazole (CAS 79877-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79877-53-5
Database ID745079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3
- 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 79877-53-56-methoxy-2-phenyl-1H-benzimidazole
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