2D Chemical StructureDatabase ID 836898
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 836898
Chemical Intermediate
2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS 62507-52-2Product ID 473781
| Intermediates | 2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 62507-52-2 |
| Database ID | 836898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole (CAS 62507-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62507-52-2
Database ID836898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)[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 62507-52-22-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
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