2D Chemical StructureDatabase ID 743896
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)COStructure data verified · Database ID 743896
Chemical Intermediate
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol
CAS 5652-60-8Product ID 456487
| Intermediates | [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5652-60-8 |
| Database ID | 743896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol (CAS 5652-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5652-60-8
Database ID743896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 743896
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)CO
- 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 5652-60-8[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol
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