2D Chemical StructureDatabase ID 807370
No renderable structure data available
SMILES
CC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3ClStructure data verified · Database ID 807370
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-2-propan-2-ylbenzimidazole
CAS 432006-86-5Product ID 422385
| Intermediates | 1-[(2-chlorophenyl)methyl]-2-propan-2-ylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 432006-86-5 |
| Database ID | 807370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-2-propan-2-ylbenzimidazole
1-[(2-chlorophenyl)methyl]-2-propan-2-ylbenzimidazole (CAS 432006-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432006-86-5
Database ID807370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 807370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 432006-86-51-[(2-chlorophenyl)methyl]-2-propan-2-ylbenzimidazole
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