2D Chemical StructureDatabase ID 59809330
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NOC(=N2)C)BrStructure data verified · Database ID 59809330
Chemical Intermediate
3-(3-bromo-4-methylphenyl)-5-methyl-1,2,4-oxadiazole
CAS 1006878-17-6Product ID 4628
| Intermediates | 3-(3-bromo-4-methylphenyl)-5-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006878-17-6 |
| Database ID | 59809330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromo-4-methylphenyl)-5-methyl-1,2,4-oxadiazole
3-(3-bromo-4-methylphenyl)-5-methyl-1,2,4-oxadiazole (CAS 1006878-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006878-17-6
Database ID59809330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59809330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NOC(=N2)C)Br
- 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 1006878-17-63-(3-bromo-4-methylphenyl)-5-methyl-1,2,4-oxadiazole
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