Identification |
Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2,10-dihydro-2-[2-(4-morpholinyl)ethyl]-, 5,5-dioxide |
Synonyms: | AC1NX8HV;1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(4-morpholinyl)ethyl)-, 5,5-dioxide;LS-129627;2-(2-morpholin-4-ylethyl)-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-1-one;126598-44-5 |
CAS: | 126598-44-5 |
Molecular Formula: | C16H18 N4 O4 S |
Molecular Weight: | 362.4035 |
InChI: | InChI=1/C16H18N4O4S/c21-16-15-14(25(22,23)13-4-2-1-3-12(13)18-15)11-17-20(16)6-5-19-7-9-24-10-8-19/h1-4,11,17H,5-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 316.4°C |
Boiling Point: | 599.6°Cat760mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 316.4°C |
Safety Data |
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