2D Chemical StructureDatabase ID 15027875
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 15027875
Chemical Intermediate
6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole
CAS 133688-90-1Product ID 148110
| Intermediates | 6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 133688-90-1 |
| Database ID | 15027875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole
6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole (CAS 133688-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133688-90-1
Database ID15027875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15027875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl
- 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 133688-90-16-chloro-2-(2-methoxyphenyl)-1H-benzimidazole
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