| Identification |
| Name: | (2S,5R,6R)-6-{[(2-chlorophenoxy)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Synonyms: | AC1L47EI;(2R,5R,6S)-6-((2-(2-Chlorophenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid;(2S,5R,6R)-6-[[2-(2-chlorophenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;56807-84-2 |
| CAS: | 56807-84-2 |
| Molecular Formula: | C16H17ClN2O5S |
| Molecular Weight: | 384.8346 |
| InChI: | InChI=1/C16H17ClN2O5S/c1-16(2)12(15(22)23)19-13(21)11(14(19)25-16)18-10(20)7-24-9-6-4-3-5-8(9)17/h3-6,11-12,14H,7H2,1-2H3,(H,18,20)(H,22,23)/t11-,12+,14-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 377.9°C |
| Boiling Point: | 701.2°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 377.9°C |
| Safety Data |
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