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Chemical manufacturer | ||||
Name | 5-Ethyl-5-propyl-2,6-dithioxotetrahydro-4(1H)-pyrimidinone |
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Synonyms | 5-ethyl-5-propyl-2,6-dithioxotetrahydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2OS2 |
Molecular Weight | 230.35 |
CAS Registry Number | 688347-99-1 |
SMILES | CCCC1(C(=O)NC(=S)NC1=S)CC |
InChI | 1S/C9H14N2OS2/c1-3-5-9(4-2)6(12)10-8(14)11-7(9)13/h3-5H2,1-2H3,(H2,10,11,12,13,14) |
InChIKey | OWBREGGHZXDRAP-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Refractive index | 1.611 (Cal.) |
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List of Reports Available for 5-Ethyl-5-propyl-2,6-dithioxotetrahydro-4(1H)-pyrimidinone |