| Identification | |
| Name: | 7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one,5,6-dihydro-5-imino-2-phenyl- |
| Synonyms: | BRN 4319232;5,6-Dihydro-5-imino-2-phenyl-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-phenyl-;AC1MJ91G;LS-150349;5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;116776-45-5 |
| CAS: | 116776-45-5 |
| Molecular Formula: | C11H8 N4 O S |
| Molecular Weight: | 244.2724 |
| InChI: | InChI=1/C11H8N4OS/c12-8-6-9(16)13-11-15(8)14-10(17-11)7-4-2-1-3-5-7/h1-5,12H,6H2/b12-8+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174.2°C |
| Boiling Point: | 364.4°Cat760mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.814 |
| Flash Point: | 174.2°C |
| Safety Data | |
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