| Identification |
| Name: | 1-Propanesulfonamide,3-([1,2,4]triazolo[1,5-b]pyridazin-6-ylthio)- |
| Synonyms: | [1,2,4]Triazolo[1,5-b]pyridazine,1-propanesulfonamide deriv. |
| CAS: | 152537-81-0 |
| Molecular Formula: | C8H11 N5 O2 S2 |
| Molecular Weight: | 273.3352 |
| InChI: | InChI=1/C8H11N5O2S2/c9-17(14,15)5-1-4-16-8-3-2-7-10-6-11-13(7)12-8/h2-3,6H,1,4-5H2,(H2,9,14,15) |
| Molecular Structure: |
![(C8H11N5O2S2) [1,2,4]Triazolo[1,5-b]pyridazine,1-propanesulfonamide deriv.](https://img1.guidechem.com/chem/e/dict/30/152537-81-0.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.77 |
| Flash Point: | °C |
| Safety Data |
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