Identification |
Name: | benzyl (2S,5R,6R)-6-(formylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
Synonyms: | benzyl(2s,5r,6r)-6-(formylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;NSC126846;AC1L5MS6;AC1Q65ZS;53628-26-5;benzyl (2S,5R,6R)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;AR-1H9596;NSC-126846 |
CAS: | 53628-26-5 |
Molecular Formula: | C16H18N2O4S |
Molecular Weight: | 334.3901 |
InChI: | InChI=1/C16H18N2O4S/c1-16(2)12(15(21)22-8-10-6-4-3-5-7-10)18-13(20)11(17-9-19)14(18)23-16/h3-7,9,11-12,14H,8H2,1-2H3,(H,17,19)/t11-,12+,14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 299.5°C |
Boiling Point: | 571.6°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 299.5°C |
Safety Data |
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