2D Chemical StructureDatabase ID 21064939
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=NC(=NO2)CStructure data verified · Database ID 21064939
Chemical Intermediate
3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
CAS 1119448-03-1Product ID 44787
| Intermediates | 3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119448-03-1 |
| Database ID | 21064939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole (CAS 1119448-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119448-03-1
Database ID21064939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21064939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=NC(=NO2)C
- 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 1119448-03-13-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
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