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| Chemical manufacturer | ||||
| Name | (1R,2R,5S)-4-Oxo-3-azabicyclo[3.1.0]hexane-2-carbonitrile |
|---|---|
| Synonyms | (1R,2R,5S)-4-oxo-3-azabicyclo[3.1.0]hexane-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.12 |
| CAS Registry Number | 72013-61-7 |
| SMILES | C1[C@@H]2[C@H]1C(=O)N[C@H]2C#N |
| InChI | 1S/C6H6N2O/c7-2-5-3-1-4(3)6(9)8-5/h3-5H,1H2,(H,8,9)/t3-,4+,5+/m1/s1 |
| InChIKey | MPCUXJQXCFGFLG-WISUUJSJSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.908°C at 760 mmHg (Cal.) |
| Flash point | 219.849°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,5S)-4-Oxo-3-azabicyclo[3.1.0]hexane-2-carbonitrile |