Identification |
Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[3-(dimethylamino)propyl]-2,10-dihydro-, 5,5-dioxide |
Synonyms: | AC1NX8HR;LS-129622;2-[3-(dimethylamino)propyl]-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-1-one;126598-42-3;1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(3-(dimethylamino)propyl)-, 5,5-dioxide |
CAS: | 126598-42-3 |
Molecular Formula: | C15H18 N4 O3 S |
Molecular Weight: | 334.3934 |
InChI: | InChI=1/C15H18N4O3S/c1-18(2)8-5-9-19-15(20)14-13(10-16-19)23(21,22)12-7-4-3-6-11(12)17-14/h3-4,6-7,10,16H,5,8-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 277.1°C |
Boiling Point: | 534.6°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 277.1°C |
Safety Data |
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