| SpectraBase Spectrum ID |
1E2TUoQOlbK |
| Name |
1,2,4-Triazolo[4,3-b]pyridazine, acetic acid deriv. |
| CAS Registry Number |
107288-10-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N6O2 |
| InChI |
InChI=1S/C9H10N6O2/c1-2-17-9(16)5-10-12-7-3-4-8-13-11-6-15(8)14-7/h3-6H,2H2,1H3,(H,12,14)/b10-5+ |
| InChIKey |
BYRYKWYVUBNHSA-BJMVGYQFSA-N |
| Molecular Weight |
234.219 g/mol |
| SMILES |
N(\N=C\C(=O)OCC)C1=N[n]2c(nnc2)C=C1 |
| SPLASH |
splash10-03di-0910000000-decd238f7135a2ddb5a7 |
| Source of Spectrum |
AH-117-871-6 |
| Synonyms |
Acetic acid, (1,2,4-triazolo[4,3-b]pyridazin-6-ylhydrazono)-, ethyl ester
1-Ethoxycarbonylmethylene-2-(1,2,4-triazolo[4,3-b]pyridazinyl-6)-hydrazine
Ethyl (2E)-([1,2,4]triazolo[4,3-b]pyridazin-6-ylhydrazono)ethanoate |
| Wiley ID |
1235387 |
![1,2,4-Triazolo[4,3-b]pyridazine, acetic acid deriv.](/api/spectrum/1E2TUoQOlbK/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-b]pyridazine, acetic acid deriv.")
