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Chemical manufacturer | ||||
Name | (4R)-4-Isobutyl-1,3-Oxazolidin-2-One |
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Synonyms | (R)-4-Isobutyl-2-oxazolidinone; ZINC06731725 |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 161106-42-9 |
SMILES | O=C1OC[C@H](N1)CC(C)C |
InChI | 1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m1/s1 |
InChIKey | QQOAHLJDKWZJPD-ZCFIWIBFSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 300.851°C at 760 mmHg (Cal.) |
Flash point | 135.75°C (Cal.) |
Refractive index | 1.436 (Cal.) |
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List of Reports Available for (4R)-4-Isobutyl-1,3-Oxazolidin-2-One |