2D Chemical StructureDatabase ID 278860
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3ClStructure data verified · Database ID 278860
Chemical Intermediate
2-(2-chlorophenyl)-6-methyl-1H-benzimidazole
CAS 14225-76-4Product ID 193892
| Intermediates | 2-(2-chlorophenyl)-6-methyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 14225-76-4 |
| Database ID | 278860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-6-methyl-1H-benzimidazole
2-(2-chlorophenyl)-6-methyl-1H-benzimidazole (CAS 14225-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14225-76-4
Database ID278860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 278860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3Cl
- 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 14225-76-42-(2-chlorophenyl)-6-methyl-1H-benzimidazole
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