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Chemical manufacturer | ||||
Name | 1-Acetyl-2-methyl-1,2,4-triazinane-3,5-dione |
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Synonyms | 1-acetyl-2-methyl-1,2,4-triazinane-3,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O3 |
Molecular Weight | 171.15 |
CAS Registry Number | 89598-69-6 |
SMILES | CC(=O)N1CC(=O)NC(=O)N1C |
InChI | 1S/C6H9N3O3/c1-4(10)9-3-5(11)7-6(12)8(9)2/h3H2,1-2H3,(H,7,11,12) |
InChIKey | BKGSZTLJLHXACA-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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