2D Chemical StructureDatabase ID 46739330
No renderable structure data available
SMILES
CCC1=NC(=NO1)C2=CC(=CC=C2)BrStructure data verified · Database ID 46739330
Chemical Intermediate
3-(3-bromophenyl)-5-ethyl-1,2,4-oxadiazole
CAS 911049-01-9Product ID 570820
| Intermediates | 3-(3-bromophenyl)-5-ethyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 911049-01-9 |
| Database ID | 46739330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)-5-ethyl-1,2,4-oxadiazole
3-(3-bromophenyl)-5-ethyl-1,2,4-oxadiazole (CAS 911049-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911049-01-9
Database ID46739330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NO1)C2=CC(=CC=C2)Br
- 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 911049-01-93-(3-bromophenyl)-5-ethyl-1,2,4-oxadiazole
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