2D Chemical StructureDatabase ID 664799
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CStructure data verified · Database ID 664799
Chemical Intermediate
N,N-dimethyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CAS 737793-57-6Product ID 506259
| Intermediates | N,N-dimethyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 737793-57-6 |
| Database ID | 664799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
N,N-dimethyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide (CAS 737793-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737793-57-6
Database ID664799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C
- 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 737793-57-6N,N-dimethyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
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