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| Chemical manufacturer | ||||
| Name | 5-Methyl-3-[(2S)-1-Methyl-2-Pyrrolidinyl]-1,2-Oxazole |
|---|---|
| Synonyms | (S)-5-methyl-3-(1-methylpyrrolidin-2-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 161423-38-7 |
| SMILES | n1oc(cc1[C@H]2N(CCC2)C)C |
| InChI | 1S/C9H14N2O/c1-7-6-8(10-12-7)9-4-3-5-11(9)2/h6,9H,3-5H2,1-2H3/t9-/m0/s1 |
| InChIKey | ZATAMMXVQZLNFN-VIFPVBQESA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.716°C at 760 mmHg (Cal.) |
| Flash point | 106.034°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-3-[(2S)-1-Methyl-2-Pyrrolidinyl]-1,2-Oxazole |