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| Chemical manufacturer | ||||
| Name | 2,2A,3,4,4A,6A-Hexahydro-1H-Pyrrolo[2,1,5-Cd]Pyrrolizine |
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| Synonyms | 2,2a,3,4,4a,6a-hexahydro-1H-pyrrolo[2,1,5-cd]pyrrolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| CAS Registry Number | 350611-27-7 |
| SMILES | C1CC2C=CC3N2C1CC3 |
| InChI | 1S/C9H13N/c1-2-8-5-6-9-4-3-7(1)10(8)9/h1-2,7-9H,3-6H2 |
| InChIKey | SGHPQEQWDVWIPD-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
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| Boiling point | 198.448°C at 760 mmHg (Cal.) |
| Flash point | 66.221°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2A,3,4,4A,6A-Hexahydro-1H-Pyrrolo[2,1,5-Cd]Pyrrolizine |