| Identification |
| Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(diethylamino)ethyl]-2,10-dihydro-, 5,5-dioxide |
| Synonyms: | AC1NX8HT;1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(diethylamino)ethyl)-, 5,5-dioxide;LS-129616;2-(2-diethylaminoethyl)-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-1-one;126598-43-4 |
| CAS: | 126598-43-4 |
| Molecular Formula: | C16H20 N4 O3 S |
| Molecular Weight: | 348.42 |
| InChI: | InChI=1/C16H20N4O3S/c1-3-19(4-2)9-10-20-16(21)15-14(11-17-20)24(22,23)13-8-6-5-7-12(13)18-15/h5-8,11,17H,3-4,9-10H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.3°C |
| Boiling Point: | 538.2°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 279.3°C |
| Safety Data |
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