Name | (5-Methyl)Dithiouracil |
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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.) |
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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 |