2D Chemical StructureDatabase ID 37175
No renderable structure data available
SMILES
C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 37175
Chemical Intermediate
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
CAS 33586-66-2Product ID 387094
| Intermediates | 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 33586-66-2 |
| Database ID | 37175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole (CAS 33586-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33586-66-2
Database ID37175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(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 33586-66-21-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
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