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Chemical manufacturer | ||||
Name | 1,4,5,6-Tetramethyl-2(1H)-pyrimidinethione |
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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.) |
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Boiling point | 233.019°C at 760 mmHg (Cal.) |
Flash point | 94.727°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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