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| Chemical manufacturer | ||||
| Name | (2R,5R)-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
|---|---|
| Synonyms | (2R,5R)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 112283-40-6 |
| SMILES | O=C(O)[C@@H]2N1C(=O)C[C@H]1CC2 |
| InChI | 1S/C7H9NO3/c9-6-3-4-1-2-5(7(10)11)8(4)6/h4-5H,1-3H2,(H,10,11)/t4-,5-/m1/s1 |
| InChIKey | RJPDELAUUYAFTQ-RFZPGFLSSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.323°C at 760 mmHg (Cal.) |
| Flash point | 190.466°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,5R)-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |