| Identification | |
| Name: | 7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one,5,6-dihydro-5-imino-2-methyl- |
| Synonyms: | BRN 4313368;5,6-Dihydro-5-imino-2-methyl-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-5-imino-2-methyl-;AC1LDWL2;ZINC04465141;CL 6769;SDCCGMLS-0064582.P001;LS-150348;5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;116776-43-3 |
| CAS: | 116776-43-3 |
| Molecular Formula: | C6H6 N4 O S |
| Molecular Weight: | 182.203 |
| InChI: | InChI=1/C6H6N4OS/c1-3-9-10-4(7)2-5(11)8-6(10)12-3/h7H,2H2,1H3/b7-4+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 114.2°C |
| Boiling Point: | 265.3°Cat760mmHg |
| Density: | 1.82g/cm3 |
| Refractive index: | 1.873 |
| Flash Point: | 114.2°C |
| Safety Data | |
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