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Chemical manufacturer | ||||
Name | (5S,6R)-3-Ethyl-6-methoxy-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 | C9H11NO4S |
Molecular Weight | 229.25 |
CAS Registry Number | 774490-42-5 |
SMILES | CCC1=C(N2[C@@H](S1)[C@@H](C2=O)OC)C(=O)O |
InChI | 1S/C9H11NO4S/c1-3-4-5(9(12)13)10-7(11)6(14-2)8(10)15-4/h6,8H,3H2,1-2H3,(H,12,13)/t6-,8+/m1/s1 |
InChIKey | KPIYTPMDRQEBNZ-SVRRBLITSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 454.647°C at 760 mmHg (Cal.) |
Flash point | 228.763°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for (5S,6R)-3-Ethyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |