2D Chemical StructureDatabase ID 8073747
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=NN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 8073747
Chemical Intermediate
2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole
CAS 50677-34-4Product ID 438691
| Intermediates | 2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 50677-34-4 |
| Database ID | 8073747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole
2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole (CAS 50677-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50677-34-4
Database ID8073747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8073747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=NN=C(O2)C3=CC=CC=C3
- 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 50677-34-42-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole
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