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Chemical manufacturer | ||||
Name | 3-Methyl-5-[(2S)-1-methyl-2-azetidinyl]-1,2-oxazole |
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Synonyms | (S)-3-methyl-5-(1-methylazetidin-2-yl)isoxazole; 3-Methyl-5-((S)-1-methyl-azetidin-2-yl)-isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 767262-92-0 |
SMILES | CC1=NOC(=C1)[C@@H]2CCN2C |
InChI | 1S/C8H12N2O/c1-6-5-8(11-9-6)7-3-4-10(7)2/h5,7H,3-4H2,1-2H3/t7-/m0/s1 |
InChIKey | GOGNQFCSONPHIS-ZETCQYMHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 228.8±28.0°C at 760 mmHg (Cal.) |
Flash point | 92.2±24.0°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-[(2S)-1-methyl-2-azetidinyl]-1,2-oxazole |