| SpectraBase Spectrum ID |
JKSDn0aAaRE |
| Name |
2-p-Methylphenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-9-4-6-10(7-5-9)15-12(17)16-11(14-15)3-2-8-13-16/h2-8H,1H3 |
| InChIKey |
FLPDCMPGWFAYSJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200037 |
| Molecular Weight |
226.239 g/mol |
| SMILES |
C=12C=CC=NN2C(N(N1)c1ccc(cc1)C)=O |
| SPLASH |
splash10-056u-6790000000-1ff146923d02d8a01d9d |
| Source of Spectrum |
QA-49-245-6b |
| Synonyms |
2-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one |
| Wiley ID |
1795563 |
![2-p-Methylphenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one](/api/spectrum/JKSDn0aAaRE/structure.png?h=300&w=458 "2-p-Methylphenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one")
