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| Chemical manufacturer | ||||
| Name | (3R,5R)-3-(Aminomethyl)-4-Oxa-1-Azabicyclo[3.2.0]Heptan-7-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 543699-84-9 |
| SMILES | C1[C@@H]2N(C1=O)C[C@H](O2)CN |
| InChI | 1S/C6H10N2O2/c7-2-4-3-8-5(9)1-6(8)10-4/h4,6H,1-3,7H2/t4-,6-/m1/s1 |
| InChIKey | MNLHZIOSIJQTCI-INEUFUBQSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 148.6±25.9°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,5R)-3-(Aminomethyl)-4-Oxa-1-Azabicyclo[3.2.0]Heptan-7-One |