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Chemical manufacturer | ||||
Name | 3-Ethyl-5-[(2R)-2-Pyrrolidinyl]-1,2-Oxazole |
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Synonyms | (R)-3-ethyl-5-(pyrrolidin-2-yl)isoxazole; 3-Ethyl-5-(R)-pyrrolidin-2-yl-isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 147402-75-3 |
SMILES | CCC1=NOC(=C1)[C@H]2CCCN2 |
InChI | 1S/C9H14N2O/c1-2-7-6-9(12-11-7)8-4-3-5-10-8/h6,8,10H,2-5H2,1H3/t8-/m1/s1 |
InChIKey | AVRBCQVMEHMRQS-MRVPVSSYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 284.6±28.0°C at 760 mmHg (Cal.) |
Flash point | 125.9±24.0°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-5-[(2R)-2-Pyrrolidinyl]-1,2-Oxazole |