2D Chemical StructureDatabase ID 16228587
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NC(=NO2)CCl)FStructure data verified · Database ID 16228587
Chemical Intermediate
3-(chloromethyl)-5-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole
CAS 923222-32-6Product ID 577425
| Intermediates | 3-(chloromethyl)-5-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923222-32-6 |
| Database ID | 16228587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-5-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole (CAS 923222-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923222-32-6
Database ID16228587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NC(=NO2)CCl)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 923222-32-63-(chloromethyl)-5-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole
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