2D Chemical StructureDatabase ID 2986714
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)OStructure data verified · Database ID 2986714
Chemical Intermediate
1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
CAS 838877-62-6Product ID 528266
| Intermediates | 1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 838877-62-6 |
| Database ID | 2986714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethanol (CAS 838877-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838877-62-6
Database ID2986714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2986714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)O
- 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 838877-62-61-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
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