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Chemical manufacturer | ||||
Name | 5-Isobutyl-4,5-dimethyl-1,3-oxazolidin-2-one |
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Synonyms | 5-isobutyl-4,5-dimethyloxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO2 |
Molecular Weight | 171.24 |
CAS Registry Number | 90950-40-6 |
SMILES | CC1C(OC(=O)N1)(C)CC(C)C |
InChI | 1S/C9H17NO2/c1-6(2)5-9(4)7(3)10-8(11)12-9/h6-7H,5H2,1-4H3,(H,10,11) |
InChIKey | GFYHXWLZCCKDDL-UHFFFAOYSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 299.188°C at 760 mmHg (Cal.) |
Flash point | 134.744°C (Cal.) |
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List of Reports Available for 5-Isobutyl-4,5-dimethyl-1,3-oxazolidin-2-one |