2D Chemical StructureDatabase ID 5290537
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=NOC(=C2)C(F)(F)FStructure data verified · Database ID 5290537
Chemical Intermediate
3-[(E)-2-phenylethenyl]-5-(trifluoromethyl)-1,2-oxazole
CAS 312535-82-3Product ID 375536
| Intermediates | 3-[(E)-2-phenylethenyl]-5-(trifluoromethyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 312535-82-3 |
| Database ID | 5290537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-2-phenylethenyl]-5-(trifluoromethyl)-1,2-oxazole
3-[(E)-2-phenylethenyl]-5-(trifluoromethyl)-1,2-oxazole (CAS 312535-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312535-82-3
Database ID5290537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5290537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C2=NOC(=C2)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 312535-82-33-[(E)-2-phenylethenyl]-5-(trifluoromethyl)-1,2-oxazole
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