2D Chemical StructureDatabase ID 10236333
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)CClStructure data verified · Database ID 10236333
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CAS 174258-39-0Product ID 261536
| Intermediates | 4-(chloromethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 174258-39-0 |
| Database ID | 10236333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
4-(chloromethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole (CAS 174258-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174258-39-0
Database ID10236333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10236333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)CCl
- 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 174258-39-04-(chloromethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
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