2D Chemical StructureDatabase ID 135697983
No renderable structure data available
SMILES
CC1=NC(=NO1)C2=NC=C(C=C2)OStructure data verified · Database ID 135697983
Chemical Intermediate
6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-ol
CAS 859538-54-8Product ID 537553
| Intermediates | 6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 859538-54-8 |
| Database ID | 135697983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-ol
6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-ol (CAS 859538-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859538-54-8
Database ID135697983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135697983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2=NC=C(C=C2)O
- 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 859538-54-86-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-ol
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