2D Chemical StructureDatabase ID 53337688
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2=CC=CN3C2=NN=C3CC(=O)OStructure data verified · Database ID 53337688
Chemical Intermediate
2-[8-(5-propyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
CAS 1325304-41-3Product ID 144078
| Intermediates | 2-[8-(5-propyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1325304-41-3 |
| Database ID | 53337688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[8-(5-propyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
2-[8-(5-propyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid (CAS 1325304-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1325304-41-3
Database ID53337688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53337688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NO1)C2=CC=CN3C2=NN=C3CC(=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 1325304-41-32-[8-(5-propyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
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