2D Chemical StructureDatabase ID 22142683
No renderable structure data available
SMILES
ClC1C=C(C=CC=1C(/C(=C\N(C)C)/C1NC=C(C)N=1)=O)ClStructure data verified · Database ID 22142683
Chemical Intermediate
(2Z)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-(5-methyl-1H-imidazol-2-yl)-2-propen-1-one
CAS 252953-86-9Product ID 751491
| Intermediates | (2Z)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-(5-methyl-1H-imidazol-2-yl)-2-propen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 252953-86-9 |
| Database ID | 22142683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-(5-methyl-1H-imidazol-2-yl)-2-propen-1-one
(2Z)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-(5-methyl-1H-imidazol-2-yl)-2-propen-1-one (CAS 252953-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252953-86-9
Database ID22142683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22142683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=CC=1C(/C(=C\N(C)C)/C1NC=C(C)N=1)=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 252953-86-9(2Z)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-(5-methyl-1H-imidazol-2-yl)-2-propen-1-one
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