2D Chemical StructureDatabase ID 5925264
No renderable structure data available
SMILES
CC1=CC(=NN1C(=O)/C=C/C2=CC=C(C=C2)F)CStructure data verified · Database ID 5925264
Chemical Intermediate
(E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS 1772623-23-0Product ID 264061
| Intermediates | (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1772623-23-0 |
| Database ID | 5925264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1772623-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1772623-23-0
Database ID5925264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5925264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C(=O)/C=C/C2=CC=C(C=C2)F)C
- 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 1772623-23-0(E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
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