| Identification | |
| Name: | 3,4-dihydro-2H,6H-[1,3]thiazino[3,2-b]isoquinolin-6-one 1,1-dioxide |
| Synonyms: | 3,4-Dihydro-2H,6H-(1,3)thiazino(3,2-b)isoquinolin-6-one 1,1-dioxide;2H,6H-(1,3)Thiazino(3,2-b)isoquinolin-6-one, 3,4-dihydro-, 1,1-dioxide;6-Oxo-3,4-dihydro-2H,6H-1,3-thiazino(3,2-b)isoquinoline-1,1-dioxide;AC1MHHWB;LS-150533;1,1-dioxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one;67755-10-6 |
| CAS: | 67755-10-6 |
| Molecular Formula: | C12H11NO3S |
| Molecular Weight: | 249.2856 |
| InChI: | InChI=1/C12H11NO3S/c14-12-10-5-2-1-4-9(10)8-11-13(12)6-3-7-17(11,15)16/h1-2,4-5,8H,3,6-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 293.8°C |
| Boiling Point: | 562.1°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 293.8°C |
| Safety Data | |
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