2D Chemical StructureDatabase ID 12262904
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N=CN2Structure data verified · Database ID 12262904
Chemical Intermediate
1-(3H-benzimidazol-5-yl)ethanone
CAS 58442-16-3Product ID 462101
| Intermediates | 1-(3H-benzimidazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58442-16-3 |
| Database ID | 12262904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3H-benzimidazol-5-yl)ethanone
1-(3H-benzimidazol-5-yl)ethanone (CAS 58442-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58442-16-3
Database ID12262904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12262904
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=CN2
- 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 58442-16-31-(3H-benzimidazol-5-yl)ethanone
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