2D Chemical StructureDatabase ID 933372
No renderable structure data available
SMILES
CC1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)O)C(=O)CStructure data verified · Database ID 933372
Chemical Intermediate
1-[2-(2,4-dichlorophenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
CAS 694504-68-2Product ID 494158
| Intermediates | 1-[2-(2,4-dichlorophenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 694504-68-2 |
| Database ID | 933372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2,4-dichlorophenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
1-[2-(2,4-dichlorophenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone (CAS 694504-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694504-68-2
Database ID933372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)O)C(=O)C
- 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 694504-68-21-[2-(2,4-dichlorophenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
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