| Identification | Back Directory | [Name]
methyl [2S-[2alpha,5alpha,6alpha(S*)]]-3,3-dimethyl-7-oxo-6-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | [CAS]
76431-34-0 | [Synonyms]
(2S,5R,6S)-3,3-Dimethyl-7-oxo-6-[(R)-1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
methyl [2S-[2alpha,5alpha,6alpha(S*)]]-3,3-dimethyl-7-oxo-6-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-,methyl ester, [2S-[2a,5a,6a(S*)]]- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-, methyl ester, [2S-[2α,5α,6α(S*)]]- (9CI) | [EINECS(EC#)]
278-463-5 | [Molecular Formula]
C14H18Cl3NO6S | [MOL File]
76431-34-0.mol | [Molecular Weight]
434.72 |
| Chemical Properties | Back Directory | [Boiling point ]
517.300±50.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.503±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
-3.814±0.70(predicted) |
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