2D Chemical StructureDatabase ID 10844968
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CC2=NN=CO2Structure data verified · Database ID 10844968
Chemical Intermediate
2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole
CAS 1026573-04-5Product ID 16962
| Intermediates | 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026573-04-5 |
| Database ID | 10844968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole
2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole (CAS 1026573-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026573-04-5
Database ID10844968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10844968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CC2=NN=CO2
- 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 1026573-04-52-[(3-methylphenyl)methyl]-1,3,4-oxadiazole
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