| Identification | |
| Name: | 4-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazol-3-amine |
| Synonyms: | 1H-pyrazol-3-amine, 4-[2-(methylthio)-4-pyrimidinyl]-;4-[2-(Methylsulfanyl)pyrimidin-4-yl]-1H-pyrazol-3-amine;LogP |
| CAS: | 956722-10-4 |
| Molecular Formula: | C8H9N5S |
| Molecular Weight: | 207.2556 |
| InChI: | InChI=1/C8H9N5S/c1-14-8-10-3-2-6(12-8)5-4-11-13-7(5)9/h2-4H,1H3,(H3,9,11,13) |
| Molecular Structure: | ![(C8H9N5S) 1H-pyrazol-3-amine, 4-[2-(methylthio)-4-pyrimidinyl]-;4-[2-(Methylsulfanyl)pyrimidin-4-yl]-1H-pyrazo...](https://img.guidechem.com/pic/image/956722-10-4.png) |
| Properties | |
| Flash Point: | 260.62°C |
| Boiling Point: | 507.324°C at 760 mmHg |
| Density: | 1.458g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 260.62°C |
| Safety Data | |
 |
|
