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Chemical manufacturer | ||||
Name | 3-(2-Propyn-1-yl)-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 3-(prop-2-yn-1-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 680575-04-6 |
SMILES | C#CCn1c(=O)cc[nH]c1=O |
InChI | 1S/C7H6N2O2/c1-2-5-9-6(10)3-4-8-7(9)11/h1,3-4H,5H2,(H,8,11) |
InChIKey | TVIZUSXYZGMYJU-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Refractive index | 1.542 (Cal.) |
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