2D Chemical StructureDatabase ID 53364081
No renderable structure data available
SMILES
FC(C1C=C(C(F)(F)F)C=C(C=1)[C@H]1[C@@H](C)NC(=O)O1)(F)FStructure data verified · Database ID 53364081
Chemical Intermediate
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)-
CAS 875444-10-3Product ID 760893
| Intermediates | 2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 875444-10-3 |
| Database ID | 53364081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)-
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)- (CAS 875444-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875444-10-3
Database ID53364081
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53364081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=C(C(F)(F)F)C=C(C=1)[C@H]1[C@@H](C)NC(=O)O1)(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 875444-10-32-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)-
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