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Chemical manufacturer | ||||
Name | 2-Acetyl-1,2,4-triazinane-3,5-dione |
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Synonyms | 2-acetyl-1,2,4-triazinane-3,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 89179-95-3 |
SMILES | CC(=O)N1C(=O)NC(=O)CN1 |
InChI | 1S/C5H7N3O3/c1-3(9)8-5(11)7-4(10)2-6-8/h6H,2H2,1H3,(H,7,10,11) |
InChIKey | QLLOXVMOOFAFRM-UHFFFAOYSA-N |
Density | 1.38g/cm3 (Cal.) |
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