2D Chemical StructureDatabase ID 2843804
No renderable structure data available
SMILES
CCC1=NC(N(C1(C)C)O)C2=CC=CC=C2ClStructure data verified · Database ID 2843804
Chemical Intermediate
2-(2-chlorophenyl)-4-ethyl-1-hydroxy-5,5-dimethyl-2H-imidazole
CAS 305863-45-0Product ID 372831
| Intermediates | 2-(2-chlorophenyl)-4-ethyl-1-hydroxy-5,5-dimethyl-2H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 305863-45-0 |
| Database ID | 2843804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-4-ethyl-1-hydroxy-5,5-dimethyl-2H-imidazole
2-(2-chlorophenyl)-4-ethyl-1-hydroxy-5,5-dimethyl-2H-imidazole (CAS 305863-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305863-45-0
Database ID2843804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2843804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(N(C1(C)C)O)C2=CC=CC=C2Cl
- 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 305863-45-02-(2-chlorophenyl)-4-ethyl-1-hydroxy-5,5-dimethyl-2H-imidazole
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