Systematic / IUPAC Name: 6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol
ID: Reference4332
Other Names:
1,2,4-Triazolo[4,3-b]pyridazin-8-ol, 6-methyl-;
6-Methyl-4-hydro-1,2,4-triazolo[4,3-E]pyridazin-8-ol;
8-Hydroxy-6-methyl-S-triazolo[4,3-b]pyridazine
Formula: C6H6N4O
6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 238 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/22/2016 9:26:13 AM |
| InChI | InChI=1S/C6H6N4O/c1-4-2-5(11)6-8-7-3-10(6)9-4/h2-3,11H,1H3 |
| InChI Key | PQKCWHQSKRXSPN-UHFFFAOYSA-N |
| Canonical SMILES | Cc1cc(c2nncn2n1)O |
| CAS | 18591703 |
| Splash | |
| Other Names |
1,2,4-Triazolo[4,3-b]pyridazin-8-ol, 6-methyl-; 6-Methyl-4-hydro-1,2,4-triazolo[4,3-E]pyridazin-8-ol; 8-Hydroxy-6-methyl-S-triazolo[4,3-b]pyridazine |
| ChemSpider | 10437318 |