2D Chemical StructureDatabase ID 42569897
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCC2=NC(=NO2)C3=CC=C(C=C3)OCStructure data verified · Database ID 42569897
Chemical Intermediate
5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS 1010930-13-8Product ID 6926
| Intermediates | 5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010930-13-8 |
| Database ID | 42569897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole (CAS 1010930-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010930-13-8
Database ID42569897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42569897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CCC2=NC(=NO2)C3=CC=C(C=C3)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1010930-13-85-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
Complete inquiry