2D Chemical StructureDatabase ID 103596187
No renderable structure data available
SMILES
CN(C)C=C(C#N)N1C=NC(=CC1=O)C(F)(F)FStructure data verified · Database ID 103596187
Chemical Intermediate
3-(dimethylamino)-2-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]prop-2-enenitrile
CAS 1822425-04-6Product ID 282388
| Intermediates | 3-(dimethylamino)-2-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822425-04-6 |
| Database ID | 103596187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-2-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]prop-2-enenitrile
3-(dimethylamino)-2-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]prop-2-enenitrile (CAS 1822425-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822425-04-6
Database ID103596187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103596187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=C(C#N)N1C=NC(=CC1=O)C(F)(F)F
- 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 1822425-04-63-(dimethylamino)-2-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]prop-2-enenitrile
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