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| Chemical manufacturer | ||||
| Name | Methyl (2S,5R)-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |
|---|---|
| Synonyms | (2S,5R)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 523988-18-3 |
| SMILES | O=C(OC)[C@H]2N1C(=O)C[C@H]1CC2 |
| InChI | 1S/C8H11NO3/c1-12-8(11)6-3-2-5-4-7(10)9(5)6/h5-6H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | XARUTHCTRHHHFN-RITPCOANSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.275°C at 760 mmHg (Cal.) |
| Flash point | 128.144°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S,5R)-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |