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| Chemical manufacturer | ||||
| Name | (2S,7aR)-Hexahydro-1H-Pyrrolizine-2-Carbonitrile |
|---|---|
| Synonyms | (2S,7aR)-hexahydro-1H-pyrrolizine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 172339-58-1 |
| SMILES | C1C[C@@H]2C[C@@H](CN2C1)C#N |
| InChI | 1S/C8H12N2/c9-5-7-4-8-2-1-3-10(8)6-7/h7-8H,1-4,6H2/t7-,8-/m1/s1 |
| InChIKey | ZOGQXAHMVWWWNY-HTQZYQBOSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.785°C at 760 mmHg (Cal.) |
| Flash point | 104.146°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,7aR)-Hexahydro-1H-Pyrrolizine-2-Carbonitrile |