2D Chemical StructureDatabase ID 33589496
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CC=C(C=C2)CBrStructure data verified · Database ID 33589496
Chemical Intermediate
2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole
CAS 946409-17-2Product ID 590706
| Intermediates | 2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 946409-17-2 |
| Database ID | 33589496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole
2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole (CAS 946409-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946409-17-2
Database ID33589496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33589496
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)CBr
- 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 946409-17-22-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole
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