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| Chemical manufacturer | ||||
| Name | 1-Cyclohexyl-4,6(1H,5H)-pyrimidinedithione |
|---|---|
| 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.) |
|---|---|
| Boiling point | 324.158°C at 760 mmHg (Cal.) |
| Flash point | 149.846°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyl-4,6(1H,5H)-pyrimidinedithione |