2D Chemical StructureDatabase ID 6285497
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C=C(C=N1)C(F)(F)F)ClStructure data verified · Database ID 6285497
Chemical Intermediate
(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine
CAS 338978-12-4Product ID 389301
| Intermediates | (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338978-12-4 |
| Database ID | 6285497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine
(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine (CAS 338978-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338978-12-4
Database ID6285497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6285497
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/C1=C(C=C(C=N1)C(F)(F)F)Cl
- 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 338978-12-4(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine
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