2D Chemical StructureDatabase ID 51064031
No renderable structure data available
SMILES
CC1=C(C=NN1C2=CC=CC=C2)C3=NNC(=O)O3Structure data verified · Database ID 51064031
Chemical Intermediate
5-(5-methyl-1-phenylpyrazol-4-yl)-3H-1,3,4-oxadiazol-2-one
CAS 1216993-02-0Product ID 88657
| Intermediates | 5-(5-methyl-1-phenylpyrazol-4-yl)-3H-1,3,4-oxadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216993-02-0 |
| Database ID | 51064031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-methyl-1-phenylpyrazol-4-yl)-3H-1,3,4-oxadiazol-2-one
5-(5-methyl-1-phenylpyrazol-4-yl)-3H-1,3,4-oxadiazol-2-one (CAS 1216993-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216993-02-0
Database ID51064031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=CC=CC=C2)C3=NNC(=O)O3
- 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 1216993-02-05-(5-methyl-1-phenylpyrazol-4-yl)-3H-1,3,4-oxadiazol-2-one
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