2D Chemical StructureDatabase ID 730641
No renderable structure data available
SMILES
CC(C)(C)C1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 730641
Chemical Intermediate
2-tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
CAS 75655-58-2Product ID 511129
| Intermediates | 2-tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 75655-58-2 |
| Database ID | 730641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
2-tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole (CAS 75655-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75655-58-2
Database ID730641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730641
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=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]
- 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 75655-58-22-tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
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