2D Chemical StructureDatabase ID 5524790
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=C/C#N)/N)C(F)(F)FStructure data verified · Database ID 5524790
Chemical Intermediate
(Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
CAS 71682-89-8Product ID 500215
| Intermediates | (Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 71682-89-8 |
| Database ID | 5524790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
(Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile (CAS 71682-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71682-89-8
Database ID5524790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5524790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C(=C/C#N)/N)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 71682-89-8(Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
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