| Identification | |
| Name: | S-Methyl Tiopronin |
| Synonyms: | N-[2-(Methylthio)-1-oxopropyl]glycin;S-Methyl Tiopronin;S-methylthiola;N-[2-(Methylthio)-1-oxopropyl]glycine |
| CAS: | 87254-91-9 |
| Molecular Formula: | C6H11NO3S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H11NO3S/c1-4(11-2)6(10)7-3-5(8)9/h4H,3H2,1-2H3,(H,7,10)(H,8,9) |
| Molecular Structure: | ![(C6H11NO3S) N-[2-(Methylthio)-1-oxopropyl]glycin;S-Methyl Tiopronin;S-methylthiola;N-[2-(Methylthio)-1-oxopropyl...](https://img.guidechem.com/structure/87254-91-9.gif) |
| Properties | |
| Flash Point: | 202.3°C |
| Boiling Point: | 410.9°C at 760 mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 202.3°C |
| Usage: | A metabolite of Tiopronin |
| Safety Data | |
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