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Chemical manufacturer | ||||
Name | 1-Cyclohexyl-4,6(1H,5H)-pyrimidinedithione |
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Synonyms | 1-cyclohexylpyrimidine-4,6(1H,5H)-dithione |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2S2 |
Molecular Weight | 226.36 |
CAS Registry Number | 86749-15-7 |
SMILES | C1CCC(CC1)N2C=NC(=S)CC2=S |
InChI | 1S/C10H14N2S2/c13-9-6-10(14)12(7-11-9)8-4-2-1-3-5-8/h7-8H,1-6H2 |
InChIKey | PSGSIVIBHNIYJW-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 324.158°C at 760 mmHg (Cal.) |
Flash point | 149.846°C (Cal.) |
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