| SpectraBase Spectrum ID |
3r7eYUJvowJ |
| Name |
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-phenyl- |
| CAS Registry Number |
99532-73-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O2 |
| InChI |
InChI=1S/C12H9N3O2/c16-11-13-8-4-5-9-14(13)12(17)15(11)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
UFPJZEXGYMYCRX-UHFFFAOYSA-N |
| Molecular Weight |
227.223 g/mol |
| SMILES |
C1(N(C(N2C=CC=CN12)=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-9330000000-4e0e4d448695ca4638c0 |
| Source of Spectrum |
J-50-5607-6 |
| Synonyms |
2-Phenyl-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione
2-Phenyl-S-triazolo[1,2-a]pyridazine-1,3-dione |
| Wiley ID |
1228551 |
![1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-phenyl-](/api/spectrum/3r7eYUJvowJ/structure.png?h=300&w=458 "1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-phenyl-")
