| Identification | |
| Name: | 7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one,2-(2-ethoxyphenyl)-5,6-dihydro-5-imino- |
| Synonyms: | BRN 5098156;5,6-Dihydro-2-(2-ethoxyphenyl)-5-imino-7H-1,3,4-thiadiazolo(3,2-a)pyrimidin-7-one;7H-1,3,4-Thiadiazolo(3,2-a)pyrimidin-7-one, 5,6-dihydro-2-(2-ethoxyphenyl)-5-imino-;AC1MJ91J;LS-150346;2-(2-ethoxyphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;116776-46-6 |
| CAS: | 116776-46-6 |
| Molecular Formula: | C13H12 N4 O2 S |
| Molecular Weight: | 288.325 |
| InChI: | InChI=1/C13H12N4O2S/c1-2-19-9-6-4-3-5-8(9)12-16-17-10(14)7-11(18)15-13(17)20-12/h3-6,14H,2,7H2,1H3/b14-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 207.5°C |
| Boiling Point: | 419.5°Cat760mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 207.5°C |
| Safety Data | |
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