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Chemical manufacturer | ||||
Name | 2-Isopropyl-4-Methyl-1,2,4-Oxadiazolidine-3,5-Dione |
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Synonyms | 2-isopropyl-4-methyl-1,2,4-oxadiazolidine-3,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 344326-43-8 |
SMILES | CC(C)n1c(=O)n(c(=O)o1)C |
InChI | 1S/C6H10N2O3/c1-4(2)8-5(9)7(3)6(10)11-8/h4H,1-3H3 |
InChIKey | OEHXPVQQERUZSA-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 168.946°C at 760 mmHg (Cal.) |
Flash point | 55.977°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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