2D Chemical StructureDatabase ID 53400994
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CC=C(C=C2)CClStructure data verified · Database ID 53400994
Chemical Intermediate
2-[4-(chloromethyl)phenyl]-5-methyl-1,3,4-oxadiazole
CAS 79383-00-9Product ID 519998
| Intermediates | 2-[4-(chloromethyl)phenyl]-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 79383-00-9 |
| Database ID | 53400994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(chloromethyl)phenyl]-5-methyl-1,3,4-oxadiazole
2-[4-(chloromethyl)phenyl]-5-methyl-1,3,4-oxadiazole (CAS 79383-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79383-00-9
Database ID53400994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53400994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=CC=C(C=C2)CCl
- 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 79383-00-92-[4-(chloromethyl)phenyl]-5-methyl-1,3,4-oxadiazole
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