2D Chemical StructureDatabase ID 12676679
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 12676679
Chemical Intermediate
3-methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
CAS 76629-46-4Product ID 513483
| Intermediates | 3-methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 76629-46-4 |
| Database ID | 12676679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
3-methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole (CAS 76629-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76629-46-4
Database ID12676679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12676679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)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 76629-46-43-methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
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