2D Chemical StructureDatabase ID 23184363
No renderable structure data available
SMILES
CC(C1=NC(=NO1)C2=CC=C(C=C2)OC)ClStructure data verified · Database ID 23184363
Chemical Intermediate
5-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS 91066-38-5Product ID 570731
| Intermediates | 5-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 91066-38-5 |
| Database ID | 23184363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
5-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole (CAS 91066-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91066-38-5
Database ID23184363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23184363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=NO1)C2=CC=C(C=C2)OC)Cl
- 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 91066-38-55-(1-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
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