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| Chemical manufacturer | ||||
| Name | 1,4,5,6-Tetramethyl-2(1H)-pyrimidinethione |
|---|---|
| Synonyms | 1,4,5,6-tetramethylpyrimidine-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.26 |
| CAS Registry Number | 693765-82-1 |
| SMILES | Cc1c(nc(=S)n(c1C)C)C |
| InChI | 1S/C8H12N2S/c1-5-6(2)9-8(11)10(4)7(5)3/h1-4H3 |
| InChIKey | NNQIJXVINTZITR-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.019°C at 760 mmHg (Cal.) |
| Flash point | 94.727°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
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