2D Chemical StructureDatabase ID 91812020
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C2=NOC(=N2)CNStructure data verified · Database ID 91812020
Chemical Intermediate
[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
CAS 1523233-65-9Product ID 222123
| Intermediates | [3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523233-65-9 |
| Database ID | 91812020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine (CAS 1523233-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523233-65-9
Database ID91812020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91812020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)C2=NOC(=N2)CN
- 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 1523233-65-9[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
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