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| Chemical manufacturer | ||||
| Name | (3aS,6R,6aR)-2-Oxooctahydrocyclopenta[b]Pyrrole-6-Carbonitrile |
|---|---|
| Synonyms | (3aS,6R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 142434-00-2 |
| SMILES | C1C[C@H]([C@H]2[C@@H]1CC(=O)N2)C#N |
| InChI | 1S/C8H10N2O/c9-4-6-2-1-5-3-7(11)10-8(5)6/h5-6,8H,1-3H2,(H,10,11)/t5-,6-,8+/m0/s1 |
| InChIKey | HLCPPNSDQMMFJL-VMHSAVOQSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.022°C at 760 mmHg (Cal.) |
| Flash point | 207.217°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,6R,6aR)-2-Oxooctahydrocyclopenta[b]Pyrrole-6-Carbonitrile |