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Chemical manufacturer | ||||
Name | (2R,3S)-3-Isopropyl-4-Oxo-2-Azetidinyl Acetate |
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Synonyms | (2R,3S)-3-isopropyl-4-oxoazetidin-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 127127-63-3 |
SMILES | CC(C)[C@H]1[C@H](NC1=O)OC(=O)C |
InChI | 1S/C8H13NO3/c1-4(2)6-7(11)9-8(6)12-5(3)10/h4,6,8H,1-3H3,(H,9,11)/t6-,8-/m1/s1 |
InChIKey | HPSUIEBVDOKXPY-HTRCEHHLSA-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 | 1.471 (Cal.) |
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