2D Chemical StructureDatabase ID 2806330
No renderable structure data available
SMILES
CCC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 2806330
Chemical Intermediate
2-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
CAS 672286-29-2Product ID 487233
| Intermediates | 2-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 672286-29-2 |
| Database ID | 2806330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
2-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole (CAS 672286-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672286-29-2
Database ID2806330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2806330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 672286-29-22-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
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