2D Chemical StructureDatabase ID 6483900
No renderable structure data available
SMILES
CC(C1=NC(=NO1)C2=CN=CC=C2)NStructure data verified · Database ID 6483900
Chemical Intermediate
1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
CAS 876710-85-9Product ID 547516
| Intermediates | 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876710-85-9 |
| Database ID | 6483900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine (CAS 876710-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876710-85-9
Database ID6483900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=NO1)C2=CN=CC=C2)N
- 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 876710-85-91-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
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