2D Chemical StructureDatabase ID 822880
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2C(=O)C3=CC=CS3Structure data verified · Database ID 822880
Chemical Intermediate
benzimidazol-1-yl(thiophen-2-yl)methanone
CAS 330468-35-4Product ID 383826
| Intermediates | benzimidazol-1-yl(thiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330468-35-4 |
| Database ID | 822880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzimidazol-1-yl(thiophen-2-yl)methanone
benzimidazol-1-yl(thiophen-2-yl)methanone (CAS 330468-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330468-35-4
Database ID822880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 822880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2C(=O)C3=CC=CS3
- 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 330468-35-4benzimidazol-1-yl(thiophen-2-yl)methanone
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