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| Chemical manufacturer | ||||
| Name | (5S,6R)-3-Ethyl-6-hydroxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
|---|---|
| Synonyms | (5S,6R)-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.23 |
| CAS Registry Number | 761353-12-2 |
| SMILES | CCC1=C(N2[C@@H](S1)[C@@H](C2=O)O)C(=O)O |
| InChI | 1S/C8H9NO4S/c1-2-3-4(8(12)13)9-6(11)5(10)7(9)14-3/h5,7,10H,2H2,1H3,(H,12,13)/t5-,7+/m1/s1 |
| InChIKey | RFRWRBUITADRID-VDTYLAMSSA-N |
| Density | 1.683g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.372°C at 760 mmHg (Cal.) |
| Flash point | 268.512°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S,6R)-3-Ethyl-6-hydroxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |