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Chemical manufacturer | ||||
Name | 3-Methyl-5-[(2R)-1-Methyl-2-Pyrrolidinyl]-1,2-Oxazole |
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Synonyms | (R)-3-methyl-5-(1-methylpyrrolidin-2-yl)isoxazole; 3-Methyl-5-((R)-1-methyl-pyrrolidin-2-yl)-isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 147402-73-1 |
SMILES | CC1=NOC(=C1)[C@H]2CCCN2C |
InChI | 1S/C9H14N2O/c1-7-6-9(12-10-7)8-4-3-5-11(8)2/h6,8H,3-5H2,1-2H3/t8-/m1/s1 |
InChIKey | ILLGYRJAYAAAEW-MRVPVSSYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 249.2±28.0°C at 760 mmHg (Cal.) |
Flash point | 104.5±24.0°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-[(2R)-1-Methyl-2-Pyrrolidinyl]-1,2-Oxazole |