2D Chemical StructureDatabase ID 13163611
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 13163611
Chemical Intermediate
5-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole
CAS 89804-65-9Product ID 562114
| Intermediates | 5-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89804-65-9 |
| Database ID | 13163611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole
5-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole (CAS 89804-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89804-65-9
Database ID13163611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13163611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC=C(C=C2)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 89804-65-95-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole
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