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Chemical manufacturer | ||||
Name | 6-(2-Hydroxyethyl)-1,3,5-triazine-2,4(1H,3H)-dione |
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Synonyms | 6-(2-hydroxyethyl)-1,3,5-triazine-2,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 89179-97-5 |
SMILES | C(CO)c1nc(nc(n1)O)O |
InChI | 1S/C5H7N3O3/c9-2-1-3-6-4(10)8-5(11)7-3/h9H,1-2H2,(H2,6,7,8,10,11) |
InChIKey | CICMENFVVBJQQO-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 618.867°C at 760 mmHg (Cal.) |
Flash point | 328.079°C (Cal.) |
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