2D Chemical StructureDatabase ID 57753441
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)FStructure data verified · Database ID 57753441
Chemical Intermediate
(E)-N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]ethenamine
CAS 905274-06-8Product ID 568446
| Intermediates | (E)-N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]ethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905274-06-8 |
| Database ID | 57753441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]ethenamine
(E)-N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]ethenamine (CAS 905274-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905274-06-8
Database ID57753441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57753441
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=CC=C1[N+](=O)[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 905274-06-8(E)-N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]ethenamine
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