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Chemical manufacturer | ||||
Name | 6-Ethyl-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione |
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Synonyms | 6-ethyl-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 89465-12-3 |
SMILES | CCc1nc(=O)[nH]c(=O)n1C |
InChI | 1S/C6H9N3O2/c1-3-4-7-5(10)8-6(11)9(4)2/h3H2,1-2H3,(H,8,10,11) |
InChIKey | MTKNGUQPGDZEJU-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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