2D Chemical StructureDatabase ID 831038
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2=NC3=CC=CC=C3N2Structure data verified · Database ID 831038
Chemical Intermediate
N-(1H-benzimidazol-2-yl)-3-methylbenzamide
CAS 321532-73-4Product ID 379746
| Intermediates | N-(1H-benzimidazol-2-yl)-3-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321532-73-4 |
| Database ID | 831038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-benzimidazol-2-yl)-3-methylbenzamide
N-(1H-benzimidazol-2-yl)-3-methylbenzamide (CAS 321532-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321532-73-4
Database ID831038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)NC2=NC3=CC=CC=C3N2
- 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 321532-73-4N-(1H-benzimidazol-2-yl)-3-methylbenzamide
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