| Identification |
| Name: | N-[(2R,5S,6S)-2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylacetamide |
| Synonyms: | AC1L4RSQ;AR-1K2962;N-[(2R,5S,6S)-2-hydroxy-3,3-dimethyl-4,7-dioxo-4;2,2-Dimethyl-6beta-phenylacetamidopenam-3alpha-ol S-oxide;Benzeneacetamide, N-(2-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-, S-oxide, (2S-(2alpha,4beta,5alpha,6beta))-;n-[(2r,5s,6s)-2-hydroxy-3,3-dimethyl-4-oxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylacetamide |
| CAS: | 41536-84-9 |
| Molecular Formula: | C15H18N2O4S |
| Molecular Weight: | 322.3794 |
| InChI: | InChI=1/C15H18N2O4S/c1-15(2)14(20)17-12(19)11(13(17)22(15)21)16-10(18)8-9-6-4-3-5-7-9/h3-7,11,13-14,20H,8H2,1-2H3,(H,16,18)/t11-,13-,14+,22?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 383°C |
| Boiling Point: | 709.6°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 383°C |
| Safety Data |
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