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Chemical manufacturer | ||||
Name | 3-(2-Hydroxyethyl)-1,3,5-Triazinane-2,4-Dione |
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Synonyms | 3-(2-hydroxyethyl)-1,3,5-triazinane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O3 |
Molecular Weight | 159.14 |
CAS Registry Number | 104732-55-0 |
SMILES | C1NC(=O)N(C(=O)N1)CCO |
InChI | 1S/C5H9N3O3/c9-2-1-8-4(10)6-3-7-5(8)11/h9H,1-3H2,(H,6,10)(H,7,11) |
InChIKey | JTLAECULUSTIMJ-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Refractive index | 1.511 (Cal.) |
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