2D Chemical StructureDatabase ID 6604394
No renderable structure data available
SMILES
C=CCO[C@@H](CN1C=CN=C1)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 6604394
Chemical Intermediate
1-[(2R)-2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
CAS 166734-81-2Product ID 248402
| Intermediates | 1-[(2R)-2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 166734-81-2 |
| Database ID | 6604394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R)-2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
1-[(2R)-2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole (CAS 166734-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166734-81-2
Database ID6604394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCO[C@@H](CN1C=CN=C1)C2=C(C=C(C=C2)Cl)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 166734-81-21-[(2R)-2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
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