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 35554-44-0Product ID 665092
| Intermediates | 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 35554-44-0 |
| 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 35554-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35554-44-0
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 35554-44-01-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
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