2D Chemical StructureDatabase ID 50999270
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2=NN=C(O2)CCl)OCStructure data verified · Database ID 50999270
Chemical Intermediate
2-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole
CAS 1086398-45-9Product ID 35679
| Intermediates | 2-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086398-45-9 |
| Database ID | 50999270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole
2-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole (CAS 1086398-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086398-45-9
Database ID50999270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2=NN=C(O2)CCl)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.
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CAS 1086398-45-92-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole
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