2D Chemical StructureDatabase ID 17139289
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)N2C)CStructure data verified · Database ID 17139289
Chemical Intermediate
5-acetyl-1,3-dimethylbenzimidazol-2-one
CAS 64826-44-4Product ID 481011
| Intermediates | 5-acetyl-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64826-44-4 |
| Database ID | 17139289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-1,3-dimethylbenzimidazol-2-one
5-acetyl-1,3-dimethylbenzimidazol-2-one (CAS 64826-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64826-44-4
Database ID17139289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17139289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)N(C(=O)N2C)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 64826-44-45-acetyl-1,3-dimethylbenzimidazol-2-one
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