2D Chemical StructureDatabase ID 53353038
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC3=NN=C(N3C=C2)CC(=O)OStructure data verified · Database ID 53353038
Chemical Intermediate
2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
CAS 1338661-82-7Product ID 148964
| Intermediates | 2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338661-82-7 |
| Database ID | 53353038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid (CAS 1338661-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338661-82-7
Database ID53353038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53353038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC3=NN=C(N3C=C2)CC(=O)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 1338661-82-72-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
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