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| Chemical manufacturer | ||||
| Name | 6-Amino-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
|---|---|
| Synonyms | 6-amino-7 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.20 |
| CAS Registry Number | 26865-90-7 |
| SMILES | O=C(O)C2CSC1C(N)C(=O)N12 |
| InChI | 1S/C6H8N2O3S/c7-3-4(9)8-2(6(10)11)1-12-5(3)8/h2-3,5H,1,7H2,(H,10,11) |
| InChIKey | JDWXXPODXLMMJS-UHFFFAOYSA-N |
| Density | 1.729g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.782°C at 760 mmHg (Cal.) |
| Flash point | 263.921°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |