2D Chemical StructureDatabase ID 755518
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CO)ClStructure data verified · Database ID 755518
Chemical Intermediate
[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanol
CAS 341021-39-4Product ID 390784
| Intermediates | [1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 341021-39-4 |
| Database ID | 755518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanol
[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanol (CAS 341021-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341021-39-4
Database ID755518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CO)Cl
- 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 341021-39-4[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanol
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