| Name | (5-Methyl)Dithiouracil |
|---|---|
| Synonyms | 2,4(1H,3H)-Pyrimidinedithione, 5-Methyl-; 2,4-Dimercapto-5-Methylpyrimidine; 5-Methyl-2,4(1H,3H)-Pyrimidinedithione |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2S2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 6217-61-4 |
| EINECS | 228-286-4 |
| SMILES | CC1=CNC(NC1=S)=S |
| InChI | 1S/C5H6N2S2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | KQRLVMSUOWYRHL-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.97°C at 760 mmHg (Cal.) |
| Flash point | 96.511°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl)Dithiouracil |