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Chemical manufacturer | ||||
Name | (3R)-3-Ethyl-4-Oxo-2-Azetidinyl Acetate |
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Synonyms | (3R)-3-ethyl-4-oxoazetidin-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 301154-81-4 |
SMILES | CC[C@@H]1C(NC1=O)OC(=O)C |
InChI | 1S/C7H11NO3/c1-3-5-6(10)8-7(5)11-4(2)9/h5,7H,3H2,1-2H3,(H,8,10)/t5-,7?/m0/s1 |
InChIKey | VHOMYEKCMUWHJI-DSEUIKHZSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 298.448°C at 760 mmHg (Cal.) |
Flash point | 134.297°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for (3R)-3-Ethyl-4-Oxo-2-Azetidinyl Acetate |