Identification |
Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(dimethylamino)ethyl]-2,10-dihydro-, 5,5-dioxide |
Synonyms: | AC1NX8HP;1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(dimethylamino)ethyl)-, 5,5-dioxide;LS-129619;2-(2-dimethylaminoethyl)-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-1-one;126598-41-2 |
CAS: | 126598-41-2 |
Molecular Formula: | C14H16 N4 O3 S |
Molecular Weight: | 320.3668 |
InChI: | InChI=1/C14H16N4O3S/c1-17(2)7-8-18-14(19)13-12(9-15-18)22(20,21)11-6-4-3-5-10(11)16-13/h3-6,9,15H,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 270.3°C |
Boiling Point: | 523.3°Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 270.3°C |
Safety Data |
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