2D Chemical StructureDatabase ID 5707241
No renderable structure data available
SMILES
C1CN(CCN1/C=C/C(=O)C(F)(F)F)C2=NC=CC=N2Structure data verified · Database ID 5707241
Chemical Intermediate
(E)-1,1,1-trifluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-2-one
CAS 691858-24-9Product ID 493193
| Intermediates | (E)-1,1,1-trifluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 691858-24-9 |
| Database ID | 5707241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1-trifluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-2-one
(E)-1,1,1-trifluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-2-one (CAS 691858-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691858-24-9
Database ID5707241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1/C=C/C(=O)C(F)(F)F)C2=NC=CC=N2
- 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 691858-24-9(E)-1,1,1-trifluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-3-en-2-one
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