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Chemical manufacturer | ||||
Name | 4-Methyl-4-(methylamino)-1,3-oxazolidine-2,5-dione |
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Synonyms | 4-methyl-4-(methylamino)oxazolidine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O3 |
Molecular Weight | 144.13 |
CAS Registry Number | 99418-88-9 |
SMILES | CC1(C(=O)OC(=O)N1)NC |
InChI | 1S/C5H8N2O3/c1-5(6-2)3(8)10-4(9)7-5/h6H,1-2H3,(H,7,9) |
InChIKey | KFUDJOLZOABYMW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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