2D Chemical StructureDatabase ID 135491582
No renderable structure data available
SMILES
CC(=C(C(=O)C)N=NC1=CC=CC(=C1)C(F)(F)F)OStructure data verified · Database ID 135491582
Chemical Intermediate
4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one
CAS 58534-61-5Product ID 462330
| Intermediates | 4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58534-61-5 |
| Database ID | 135491582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one
4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one (CAS 58534-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58534-61-5
Database ID135491582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135491582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C(=O)C)N=NC1=CC=CC(=C1)C(F)(F)F)O
- 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 58534-61-54-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one
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