Identification |
Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(diethyloxidoamino)ethyl]-2,10-dihydro-, 5,5-dioxide |
Synonyms: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(diethylamino)ethyl]-2,10-dihydro-, N,5,5-trioxide |
CAS: | 126598-48-9 |
Molecular Formula: | C16H20 N4 O4 S |
Molecular Weight: | 364.4194 |
InChI: | InChI=1/C16H20N4O4S/c1-3-11(20(22)4-2)10-19-16(21)15-14(9-17-19)25(23,24)13-8-6-5-7-12(13)18-15/h5-9,11,17,22H,3-4,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 315.6°C |
Boiling Point: | 598.3°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 315.6°C |
Safety Data |
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