Identification |
Name: | (2S,5R,6R)-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
Synonyms: | AC1L4BBB;(2S,5R,6R)-6-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;20425-27-8 |
CAS: | 20425-27-8 |
Molecular Formula: | C16H14N2O5S |
Molecular Weight: | 346.3578 |
InChI: | InChI=1/C16H14N2O5S/c1-16(2)10(15(22)23)18-13(21)9(14(18)24-16)17-11(19)7-5-3-4-6-8(7)12(17)20/h3-6,9-10,14H,1-2H3,(H,22,23)/t9-,10+,14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 320.1°C |
Boiling Point: | 605.7°C at 760 mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.731 |
Flash Point: | 320.1°C |
Safety Data |
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