2D Chemical StructureDatabase ID 872991
No renderable structure data available
SMILES
CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3ClStructure data verified · Database ID 872991
Chemical Intermediate
N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide
CAS 292613-07-1Product ID 366221
| Intermediates | N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 292613-07-1 |
| Database ID | 872991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide
N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide (CAS 292613-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292613-07-1
Database ID872991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl
- 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 292613-07-1N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide
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