2D Chemical StructureDatabase ID 56766833
No renderable structure data available
SMILES
CCC1=NOC(=N1)C2=C(N=CC=C2)NNStructure data verified · Database ID 56766833
Chemical Intermediate
[3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine
CAS 1338678-83-3Product ID 148999
| Intermediates | [3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338678-83-3 |
| Database ID | 56766833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine
[3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine (CAS 1338678-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338678-83-3
Database ID56766833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56766833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)C2=C(N=CC=C2)NN
- 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 1338678-83-3[3-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine
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