2D Chemical StructureDatabase ID 2763415
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)CClStructure data verified · Database ID 2763415
Chemical Intermediate
2-(4-tert-butylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
CAS 754214-36-3Product ID 510632
| Intermediates | 2-(4-tert-butylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 754214-36-3 |
| Database ID | 2763415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
2-(4-tert-butylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole (CAS 754214-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number754214-36-3
Database ID2763415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)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 754214-36-32-(4-tert-butylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
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