Identification |
Name: | 1-Azetidineacetic acid,2-chloro-a,4-dioxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-,methyl ester, [2a,3b(R*)]- (9CI) |
Synonyms: | methyl [2alpha,3beta(R*)]-2-chloro-alpha,4-dioxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]azetidine-1-acetate |
CAS: | 76431-36-2 |
EINECS: | 278-465-6 |
Molecular Formula: | C11H11 Cl4 N O7 |
Molecular Weight: | 411.01954 |
InChI: | InChI=1S/C2H4O3S/c3-1-2-6(4)5/h1H,2H2,(H,4,5) |
Molecular Structure: |
![(C11H11Cl4NO7) methyl [2alpha,3beta(R*)]-2-chloro-alpha,4-dioxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]az...](https://img1.guidechem.com/chem/e/dict/51/76431-36-2.jpg) |
Properties |
Safety Data |
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