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Chemical manufacturer since 2002 | ||||
Name | (4R)-3-[(2E)-2-Pentenoyl]-4-Phenyl-1,3-Oxazolidin-2-One |
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Synonyms | [R-(E)]-3-(1-Oxo-2-pentenyl)-4-phenyl-2-oxazolidinone |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO3 |
Molecular Weight | 245.27 |
CAS Registry Number | 188559-05-9 |
SMILES | O=C2OC[C@@H](c1ccccc1)N2C(=O)/C=C/CC |
InChI | 1S/C14H15NO3/c1-2-3-9-13(16)15-12(10-18-14(15)17)11-7-5-4-6-8-11/h3-9,12H,2,10H2,1H3/b9-3+/t12-/m0/s1 |
InChIKey | IIIXNQYVSNHXHJ-KBNZMGLGSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 356.644°C at 760 mmHg (Cal.) |
Flash point | 169.493°C (Cal.) |
Refractive index | 1.562 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4R)-3-[(2E)-2-Pentenoyl]-4-Phenyl-1,3-Oxazolidin-2-One |