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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 |
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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.) |
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Boiling point | 520.372°C at 760 mmHg (Cal.) |
Flash point | 268.512°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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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 |