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| Chemical manufacturer | ||||
| Name | 7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid |
|---|---|
| Synonyms | 7-amino-8 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.23 |
| CAS Registry Number | 159527-24-9 |
| SMILES | OC(=O)C2CCSC1C(N)C(=O)N12 |
| InChI | 1S/C7H10N2O3S/c8-4-5(10)9-3(7(11)12)1-2-13-6(4)9/h3-4,6H,1-2,8H2,(H,11,12) |
| InChIKey | BWRBXPSYJVPSFY-UHFFFAOYSA-N |
| Density | 1.614g/cm3 (Cal.) |
|---|---|
| Boiling point | 503.742°C at 760 mmHg (Cal.) |
| Flash point | 258.454°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid |