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Chemical manufacturer | ||||
Name | 5-Methyl-3-[(2S)-1-Methyl-2-Pyrrolidinyl]-1,2-Oxazole |
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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.) |
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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 |