2D Chemical StructureDatabase ID 49651913
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CN2C=NC(=C2Cl)Cl)OStructure data verified · Database ID 49651913
Chemical Intermediate
2-(4,5-dichloroimidazol-1-yl)-1-phenylethanol
CAS 1219575-35-5Product ID 90879
| Intermediates | 2-(4,5-dichloroimidazol-1-yl)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219575-35-5 |
| Database ID | 49651913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-dichloroimidazol-1-yl)-1-phenylethanol
2-(4,5-dichloroimidazol-1-yl)-1-phenylethanol (CAS 1219575-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219575-35-5
Database ID49651913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49651913
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(CN2C=NC(=C2Cl)Cl)O
- 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 1219575-35-52-(4,5-dichloroimidazol-1-yl)-1-phenylethanol
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