2D Chemical StructureDatabase ID 807021
No renderable structure data available
SMILES
CC(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3ClStructure data verified · Database ID 807021
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-2-(2-methylpropyl)benzimidazole
CAS 612046-64-7Product ID 469582
| Intermediates | 1-[(2-chlorophenyl)methyl]-2-(2-methylpropyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 612046-64-7 |
| Database ID | 807021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-2-(2-methylpropyl)benzimidazole
1-[(2-chlorophenyl)methyl]-2-(2-methylpropyl)benzimidazole (CAS 612046-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612046-64-7
Database ID807021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 807021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NC2=CC=CC=C2N1CC3=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 612046-64-71-[(2-chlorophenyl)methyl]-2-(2-methylpropyl)benzimidazole
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