2D Chemical StructureDatabase ID 135410067
No renderable structure data available
SMILES
CC(=O)/C(=C(C(F)(F)F)/O)/C=NC1=CN=CC=C1Structure data verified · Database ID 135410067
Chemical Intermediate
(E)-5,5,5-trifluoro-4-hydroxy-3-(pyridin-3-yliminomethyl)pent-3-en-2-one
CAS 649665-58-7Product ID 481374
| Intermediates | (E)-5,5,5-trifluoro-4-hydroxy-3-(pyridin-3-yliminomethyl)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 649665-58-7 |
| Database ID | 135410067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-5,5,5-trifluoro-4-hydroxy-3-(pyridin-3-yliminomethyl)pent-3-en-2-one
(E)-5,5,5-trifluoro-4-hydroxy-3-(pyridin-3-yliminomethyl)pent-3-en-2-one (CAS 649665-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649665-58-7
Database ID135410067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135410067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=C(C(F)(F)F)/O)/C=NC1=CN=CC=C1
- 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 649665-58-7(E)-5,5,5-trifluoro-4-hydroxy-3-(pyridin-3-yliminomethyl)pent-3-en-2-one
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