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| Chemical manufacturer | ||||
| Name | 2,2A,4A,6A-Tetrahydro-1H-Pyrrolo[2,1,5-Cd]Pyrrolizine |
|---|---|
| Synonyms | 2,2a,4a,6a-tetrahydro-1H-pyrrolo[2,1,5-cd]pyrrolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N |
| Molecular Weight | 133.19 |
| CAS Registry Number | 307529-47-1 |
| SMILES | C1CC2C=CC3N2C1C=C3 |
| InChI | 1S/C9H11N/c1-2-8-5-6-9-4-3-7(1)10(8)9/h1-4,7-9H,5-6H2 |
| InChIKey | YMJOJVZPXRKMOZ-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.041°C at 760 mmHg (Cal.) |
| Flash point | 74.206°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2A,4A,6A-Tetrahydro-1H-Pyrrolo[2,1,5-Cd]Pyrrolizine |