| Identification |
| Name: | 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-7-methyl- |
| Synonyms: | 2-Amino-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one;5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-amino-7-methyl- |
| CAS: | 31737-02-7 |
| Molecular Formula: | C6H6 N4 O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H6N4OS/c1-3-2-4(11)10-6(8-3)12-5(7)9-10/h2H,1H3,(H2,7,9) |
| Molecular Structure: |
![(C6H6N4OS) 2-Amino-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one;5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-...](https://img1.guidechem.com/chem/e/dict/16/31737-02-7.jpg) |
| Properties |
| Flash Point: | 153.8°C |
| Boiling Point: | 330.7°Cat760mmHg |
| Density: | 1.82g/cm3 |
| Refractive index: | 1.873 |
| Flash Point: | 153.8°C |
| Safety Data |
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