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Chemical manufacturer | ||||
Name | 5-Methyl-2H-1,3,4-Oxadiazine-2,6(3H)-Dione |
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Synonyms | 5-methyl-2H-1,3,4-oxadiazine-2,6(3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C4H4N2O3 |
Molecular Weight | 128.09 |
CAS Registry Number | 58792-17-9 |
SMILES | Cc1c(=O)oc(=O)[nH]n1 |
InChI | 1S/C4H4N2O3/c1-2-3(7)9-4(8)6-5-2/h1H3,(H,6,8) |
InChIKey | OWMAZOHLTSSYSA-UHFFFAOYSA-N |
Density | 1.647g/cm3 (Cal.) |
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