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| Chemical manufacturer | ||||
| Name | (1R,7aS)-3-Oxohexahydro-1H-Pyrrolizine-1-Carbonitrile |
|---|---|
| Synonyms | (1R,7aS)-3-oxohexahydro-1H-pyrrolizine-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 176040-34-9 |
| SMILES | C1C[C@H]2[C@@H](CC(=O)N2C1)C#N |
| InChI | 1S/C8H10N2O/c9-5-6-4-8(11)10-3-1-2-7(6)10/h6-7H,1-4H2/t6-,7-/m0/s1 |
| InChIKey | XSPBTUWKYCSGJR-BQBZGAKWSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.724°C at 760 mmHg (Cal.) |
| Flash point | 168.936°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7aS)-3-Oxohexahydro-1H-Pyrrolizine-1-Carbonitrile |