2D Chemical StructureDatabase ID 10488328
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(C)(C)C2=NN=CO2Structure data verified · Database ID 10488328
Chemical Intermediate
2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole
CAS 1026444-42-7Product ID 16932
| Intermediates | 2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026444-42-7 |
| Database ID | 10488328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole
2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole (CAS 1026444-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026444-42-7
Database ID10488328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(C)(C)C2=NN=CO2
- 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 1026444-42-72-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole
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