| Identification |
| Name: | N-benzyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine |
| Synonyms: | n-benzyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine;6944-99-6;NSC59333;AC1L6HXH;AC1Q4X9A;AR-1K6113;NSC-59333;N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine |
| CAS: | 6944-99-6 |
| Molecular Formula: | C11H9N5S |
| Molecular Weight: | 243.2877 |
| InChI: | InChI=1/C11H9N5S/c1-2-4-8(5-3-1)6-12-10-9-11(14-7-13-10)16-17-15-9/h1-5,7H,6H2,(H,12,13,14,16) |
| Molecular Structure: |
![(C11H9N5S) n-benzyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine;6944-99-6;NSC59333;AC1L6HXH;AC1Q4X9A;AR-1K6113;NS...](https://img.guidechem.com/pic/image/6944-99-6.png) |
| Properties |
| Flash Point: | 205.4°C |
| Boiling Point: | 416°C at 760 mmHg |
| Density: | 1.464g/cm3 |
| Refractive index: | 1.768 |
| Flash Point: | 205.4°C |
| Safety Data |
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