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Chemical manufacturer | ||||
Name | 2-Acetyl-3-methyl-2,5-dihydro-1,2,4-triazin-6(1H)-one |
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Synonyms | 2-acetyl-3-methyl-1,2-dihydro-1,2,4-triazin-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 99980-23-1 |
SMILES | CC1=NCC(=O)NN1C(=O)C |
InChI | 1S/C6H9N3O2/c1-4-7-3-6(11)8-9(4)5(2)10/h3H2,1-2H3,(H,8,11) |
InChIKey | KVOMDVKMYVQPJB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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