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Chemical manufacturer | ||||
Name | 6-Phenyl-2H-1,3,5-Oxadiazine-2,4(3H)-Dione |
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Synonyms | 6-phenyl-2H-1,3,5-oxadiazine-2,4(3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O3 |
Molecular Weight | 190.16 |
CAS Registry Number | 102618-90-6 |
SMILES | c1ccc(cc1)c2nc(=O)[nH]c(=O)o2 |
InChI | 1S/C9H6N2O3/c12-8-10-7(14-9(13)11-8)6-4-2-1-3-5-6/h1-5H,(H,11,12,13) |
InChIKey | CZLSHSVOTZSUFF-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Refractive index | 1.656 (Cal.) |
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