| SpectraBase Spectrum ID |
42APrVUjTY3 |
| Name |
2-Phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4O |
| InChI |
InChI=1S/C11H8N4O/c16-11-14(9-5-2-1-3-6-9)13-10-7-4-8-12-15(10)11/h1-8H |
| InChIKey |
DGFCQSFOCGHYNG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200037 |
| Molecular Weight |
212.212 g/mol |
| SMILES |
C=12C=CC=NN2C(N(N1)c1ccccc1)=O |
| SPLASH |
splash10-03fr-8290000000-76d5fb77525d05d6bc84 |
| Source of Spectrum |
QA-49-245-6a |
| Synonyms |
2-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one |
| Wiley ID |
1795562 |
![2-Phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one](/api/spectrum/42APrVUjTY3/structure.png?h=300&w=458 "2-Phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one")
