2D Chemical StructureDatabase ID 648179
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 648179
Chemical Intermediate
3H-benzimidazol-5-yl(phenyl)methanone
CAS 82326-53-2Product ID 525079
| Intermediates | 3H-benzimidazol-5-yl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82326-53-2 |
| Database ID | 648179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzimidazol-5-yl(phenyl)methanone
3H-benzimidazol-5-yl(phenyl)methanone (CAS 82326-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82326-53-2
Database ID648179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=CN3
- 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 82326-53-23H-benzimidazol-5-yl(phenyl)methanone
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