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Chemical manufacturer | ||||
Name | 5-Methyl-3-(2-propyn-1-yl)-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 5-methyl-3-(prop-2-yn-1-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 680574-90-7 |
SMILES | Cc1c[nH]c(=O)n(c1=O)CC#C |
InChI | 1S/C8H8N2O2/c1-3-4-10-7(11)6(2)5-9-8(10)12/h1,5H,4H2,2H3,(H,9,12) |
InChIKey | KLEOBDFKLLYWFC-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-3-(2-propyn-1-yl)-2,4(1H,3H)-pyrimidinedione |