2D Chemical StructureDatabase ID 563809
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C(Cl)(Cl)ClStructure data verified · Database ID 563809
Chemical Intermediate
3-(4-methylphenyl)-5-(trichloromethyl)-1,2,4-oxadiazole
CAS 5373-86-4Product ID 448003
| Intermediates | 3-(4-methylphenyl)-5-(trichloromethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5373-86-4 |
| Database ID | 563809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-5-(trichloromethyl)-1,2,4-oxadiazole
3-(4-methylphenyl)-5-(trichloromethyl)-1,2,4-oxadiazole (CAS 5373-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5373-86-4
Database ID563809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 563809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)C(Cl)(Cl)Cl
- 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 5373-86-43-(4-methylphenyl)-5-(trichloromethyl)-1,2,4-oxadiazole
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