2D Chemical StructureDatabase ID 5726595
No renderable structure data available
SMILES
CC1=CN(C(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 5726595
Chemical Intermediate
(E)-1-(2,4-dimethylimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
CAS 351192-34-2Product ID 395553
| Intermediates | (E)-1-(2,4-dimethylimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 351192-34-2 |
| Database ID | 5726595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dimethylimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(2,4-dimethylimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (CAS 351192-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351192-34-2
Database ID5726595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5726595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)OC
- 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 351192-34-2(E)-1-(2,4-dimethylimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
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