| SpectraBase Spectrum ID |
3fjFHL1Ke85 |
| Name |
6-ACETYL-5,6,7,8-TETRAHYDROXYPYRIDO[4,3-c]PYRIDAZIN-3(2H)-ONE |
| Source of Sample |
W. Meier-Ruge and E. Schenker, Sandoz Ltd., Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O2 |
| InChI |
InChI=1S/C9H11N3O2/c1-6(13)12-3-2-8-7(5-12)4-9(14)11-10-8/h4H,2-3,5H2,1H3,(H,11,14) |
| InChIKey |
AHTHERYYDAKGJW-UHFFFAOYSA-N |
| Melting Point |
203-206C (dec.) |
| Molecular Weight |
193.21 |
| Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
PYRIDO/4,3-C/PYRIDAZIN-3/2H/-ONE, 6-ACETYL-5,6,7,8-TETRAHYDRO-, |
![6-acetyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one](/api/spectrum/3fjFHL1Ke85/structure.png?h=300&w=458 "6-acetyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one")
