2D Chemical StructureDatabase ID 4962009
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CClStructure data verified · Database ID 4962009
Chemical Intermediate
5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
CAS 435303-32-5Product ID 422963
| Intermediates | 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 435303-32-5 |
| Database ID | 4962009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole (CAS 435303-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435303-32-5
Database ID4962009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C2=NOC(=N2)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 435303-32-55-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
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