2D Chemical StructureDatabase ID 801655
No renderable structure data available
SMILES
C1CN(C(=N1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Structure data verified · Database ID 801655
Chemical Intermediate
2-phenoxy-1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone
CAS 444068-71-7Product ID 425542
| Intermediates | 2-phenoxy-1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 444068-71-7 |
| Database ID | 801655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone
2-phenoxy-1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone (CAS 444068-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444068-71-7
Database ID801655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 801655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=N1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3
- 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 444068-71-72-phenoxy-1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone
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