2D Chemical StructureDatabase ID 17027838
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCOStructure data verified · Database ID 17027838
Chemical Intermediate
2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
CAS 941540-56-3Product ID 588170
| Intermediates | 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 941540-56-3 |
| Database ID | 17027838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanol (CAS 941540-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941540-56-3
Database ID17027838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17027838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCO
- 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 941540-56-32-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanol
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