2D Chemical StructureDatabase ID 87070148
No renderable structure data available
SMILES
CN(C)/C=C(/C#N)C1=CC(=CC=C1)OC(F)(F)FStructure data verified · Database ID 87070148
Chemical Intermediate
(E)-3-(dimethylamino)-2-[3-(trifluoromethoxy)phenyl]prop-2-enenitrile
CAS 1361951-71-4Product ID 170099
| Intermediates | (E)-3-(dimethylamino)-2-[3-(trifluoromethoxy)phenyl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361951-71-4 |
| Database ID | 87070148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-2-[3-(trifluoromethoxy)phenyl]prop-2-enenitrile
(E)-3-(dimethylamino)-2-[3-(trifluoromethoxy)phenyl]prop-2-enenitrile (CAS 1361951-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361951-71-4
Database ID87070148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87070148
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)C1=CC(=CC=C1)OC(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 1361951-71-4(E)-3-(dimethylamino)-2-[3-(trifluoromethoxy)phenyl]prop-2-enenitrile
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