2D Chemical StructureDatabase ID 19328425
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 19328425
Chemical Intermediate
3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole
CAS 10364-67-7Product ID 20107
| Intermediates | 3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10364-67-7 |
| Database ID | 19328425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole
3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole (CAS 10364-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10364-67-7
Database ID19328425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19328425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NO1)C2=CC=C(C=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 10364-67-73-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole
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