| Identification | |
| Name: | 5H-[1]Benzothieno[3,2-d]-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one,2-methyl- |
| Synonyms: | 2-Methyl-5H-benzothieno(3,2-d)(1,3,4)thiadiazolo(3,2-a)pyrimidin-5-one;5H-Benzothieno(3,2-d)(1,3,4)thiadiazolo(3,2-a)pyrimidin-5-one, 2-methyl-;2-Metil-5H-benzotieno(3,2-d)(1,3,4)tiadiazolo(3,2-a)pirimidin-5-one [Italian];AC1MIC1F;LS-41068;2-Metil-5H-benzotieno(3,2-d)(1,3,4)tiadiazolo(3,2-a)pirimidin-5-one;110543-81-2 |
| CAS: | 110543-81-2 |
| Molecular Formula: | C12H7 N3 O S2 |
| Molecular Weight: | 273.3335 |
| InChI: | InChI=1/C12H7N3OS2/c1-6-14-15-11(16)10-9(13-12(15)17-6)7-4-2-3-5-8(7)18-10/h2-5H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243.3°C |
| Boiling Point: | 478.7°C at 760 mmHg |
| Density: | 1.73g/cm3 |
| Refractive index: | 1.913 |
| Flash Point: | 243.3°C |
| Safety Data | |
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