| SpectraBase Spectrum ID |
JikcNXT6o2j |
| Name |
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one |
| Alternate Name(s) |
2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
3-Hydroxytriazolo[4,3-a]pyridine
S-triazolo[4,3-a]pyridin-3-ol
EINECS 230-191-8
NSC 68462 |
| CAS Registry Number |
6969-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H5N3O |
| InChI |
InChI=1S/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10) |
| InChIKey |
LJRXNXBFJXXRNQ-UHFFFAOYSA-N |
| Molecular Weight |
135.126 g/mol |
| SMILES |
N1N=C2N(C1=O)C=CC=C2 |
| SPLASH |
splash10-002r-8900000000-e50dae1133f5cc36ae15 |
| Source of Spectrum |
O-5-56-0 |
| Wiley ID |
1135334 |
![1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one](/api/spectrum/JikcNXT6o2j/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one")
