2D Chemical StructureDatabase ID 2851568
No renderable structure data available
SMILES
CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCOStructure data verified · Database ID 2851568
Chemical Intermediate
1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3,3-dimethylbutan-2-one
CAS 292613-29-7Product ID 366225
| Intermediates | 1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3,3-dimethylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292613-29-7 |
| Database ID | 2851568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3,3-dimethylbutan-2-one
1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3,3-dimethylbutan-2-one (CAS 292613-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292613-29-7
Database ID2851568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)CN1C2=CC=CC=C2N=C1NCCO
- 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 292613-29-71-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3,3-dimethylbutan-2-one
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