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Chemical manufacturer | ||||
Name | 6-(1-Hydroxyethyl)-1,2,4-triazine-3,5(2H,4H)-dione |
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Synonyms | 6-(1-hydroxyethyl)-1,2,4-triazine-3,5(2H,4H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 89179-96-4 |
SMILES | CC(c1c(=O)[nH]c(=O)[nH]n1)O |
InChI | 1S/C5H7N3O3/c1-2(9)3-4(10)6-5(11)8-7-3/h2,9H,1H3,(H2,6,8,10,11) |
InChIKey | JRTCTHFDUMOLLN-UHFFFAOYSA-N |
Density | 1.755g/cm3 (Cal.) |
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