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Chemical manufacturer | ||||
Name | 6-Ethyl-2H-1,3,5-Oxadiazine-2,4(3H)-Dione |
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Synonyms | 6-ethyl-2H-1,3,5-oxadiazine-2,4(3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O3 |
Molecular Weight | 142.11 |
CAS Registry Number | 102618-93-9 |
SMILES | CCc1nc(=O)[nH]c(=O)o1 |
InChI | 1S/C5H6N2O3/c1-2-3-6-4(8)7-5(9)10-3/h2H2,1H3,(H,7,8,9) |
InChIKey | IGACKZOIEBVOTH-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Refractive index | 1.598 (Cal.) |
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List of Reports Available for 6-Ethyl-2H-1,3,5-Oxadiazine-2,4(3H)-Dione |