2D Chemical StructureDatabase ID 10955994
No renderable structure data available
SMILES
C1=CC(=CC=C1CCC(CN2C=CN=C2)O)ClStructure data verified · Database ID 10955994
Chemical Intermediate
4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol
CAS 67085-11-4Product ID 486805
| Intermediates | 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67085-11-4 |
| Database ID | 10955994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol
4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol (CAS 67085-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67085-11-4
Database ID10955994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10955994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCC(CN2C=CN=C2)O)Cl
- 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 67085-11-44-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol
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