2D Chemical StructureDatabase ID 2911338
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)OStructure data verified · Database ID 2911338
Chemical Intermediate
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
CAS 431931-41-8Product ID 422291
| Intermediates | 1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 431931-41-8 |
| Database ID | 2911338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol (CAS 431931-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431931-41-8
Database ID2911338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2911338
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=C3Cl)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 431931-41-81-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
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