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Chemical manufacturer | ||||
Name | [(2S,3R)-2-Isopropyl-4-Oxo-Azetidin-3-Yl] Acetate |
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Synonyms | (2S,3R)-2-isopropyl-4-oxoazetidin-3-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 355113-91-6 |
SMILES | O=C(C)O[C@H]1C(=O)N[C@H]1C(C)C |
InChI | 1S/C8H13NO3/c1-4(2)6-7(8(11)9-6)12-5(3)10/h4,6-7H,1-3H3,(H,9,11)/t6-,7+/m0/s1 |
InChIKey | WSZLMZBKKXSIQB-NKWVEPMBSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 301.434°C at 760 mmHg (Cal.) |
Flash point | 136.103°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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