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Chemical manufacturer | ||||
Name | (2R,6R,7R)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-3-Ene-2-Carboxylic Acid |
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Synonyms | (2R,6R,7R |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3S |
Molecular Weight | 200.21 |
CAS Registry Number | 102044-68-8 |
SMILES | C1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)O)N |
InChI | 1S/C7H8N2O3S/c8-4-5(10)9-3(7(11)12)1-2-13-6(4)9/h1-4,6H,8H2,(H,11,12)/t3-,4-,6-/m1/s1 |
InChIKey | PDTVGZMBPPXMAO-ZMIZWQJLSA-N |
Density | 1.688g/cm3 (Cal.) |
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Boiling point | 531.227°C at 760 mmHg (Cal.) |
Flash point | 275.077°C (Cal.) |
Refractive index | 1.733 (Cal.) |
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List of Reports Available for (2R,6R,7R)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-3-Ene-2-Carboxylic Acid |