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Chemical manufacturer | ||||
Name | 5-(2-Butyn-1-Yl)-2,4-Imidazolidinedione |
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Synonyms | 5-(but-2-yn-1-yl)imidazolidine-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 515130-58-2 |
SMILES | O=C1NC(=O)NC1CC#CC |
InChI | 1S/C7H8N2O2/c1-2-3-4-5-6(10)9-7(11)8-5/h5H,4H2,1H3,(H2,8,9,10,11) |
InChIKey | WMKCRDMCEAEAOQ-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Refractive index | 1.497 (Cal.) |
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