2D Chemical StructureDatabase ID 1540335
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C=NC3=CC=CC=C32)ClStructure data verified · Database ID 1540335
Chemical Intermediate
1-[(2-chlorophenyl)methyl]benzimidazole
CAS 328016-11-1Product ID 382308
| Intermediates | 1-[(2-chlorophenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 328016-11-1 |
| Database ID | 1540335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]benzimidazole
1-[(2-chlorophenyl)methyl]benzimidazole (CAS 328016-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328016-11-1
Database ID1540335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1540335
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)CN2C=NC3=CC=CC=C32)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 328016-11-11-[(2-chlorophenyl)methyl]benzimidazole
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