2D Chemical StructureDatabase ID 17032766
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC(=O)NStructure data verified · Database ID 17032766
Chemical Intermediate
2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
CAS 955322-08-4Product ID 596869
| Intermediates | 2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 955322-08-4 |
| Database ID | 17032766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide (CAS 955322-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955322-08-4
Database ID17032766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17032766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC(=O)N
- 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 955322-08-42-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
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