| Identification | |
| Name: | 2H-Indol-2-one,5-(3,6-dihydro-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,3-dihydro-3-methyl-3-(methylthio)- |
| Synonyms: | 2H-1,3,4-Thiadiazine,2H-indol-2-one deriv. |
| CAS: | 122280-58-4 |
| Molecular Formula: | C13H13 N3 O2 S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13N3O2S2/c1-13(19-2)8-5-7(3-4-9(8)14-11(13)17)10-6-20-12(18)16-15-10/h3-5H,6H2,1-2H3,(H,14,17)(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.761 |
| Flash Point: | °C |
| Safety Data | |
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