2D Chemical StructureDatabase ID 10588461
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC(=CC=C2)C(F)(F)F)CClStructure data verified · Database ID 10588461
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
CAS 678164-78-8Product ID 489231
| Intermediates | 4-(chloromethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 678164-78-8 |
| Database ID | 10588461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
4-(chloromethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole (CAS 678164-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678164-78-8
Database ID10588461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10588461
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(=CC=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 678164-78-84-(chloromethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
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