| Identification |
| Name: | benzyl (2S,5R,6S)-6-(acetyloxy)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Synonyms: | 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(acetyloxy)-3,3-dimethyl-7-oxo-, phenylmethyl ester, (2S,5R,6S)-;Benzyl (2S,5R,6S)-6-acetoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| CAS: | 51483-23-9 |
| Molecular Formula: | C17H19NO5S |
| Molecular Weight: | 349.4015 |
| InChI: | InChI=1/C17H19NO5S/c1-10(19)23-12-14(20)18-13(17(2,3)24-15(12)18)16(21)22-9-11-7-5-4-6-8-11/h4-8,12-13,15H,9H2,1-3H3/t12-,13-,15+/m0/s1 |
| Molecular Structure: |
![(C17H19NO5S) 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(acetyloxy)-3,3-dimethyl-7-oxo-, phenylmethyl...](https://img.guidechem.com/pic/image/51483-23-9.png) |
| Properties |
| Flash Point: | 252.7°C |
| Boiling Point: | 494.2°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 252.7°C |
| Safety Data |
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