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| Chemical manufacturer | ||||
| Name | (7aR)-1,2,5,6,7,7A-Hexahydropyrrolo[2,1,5-Cd]Indolizine |
|---|---|
| Synonyms | (R)-1,2,5,6,7,7a-hexahydropyrrolo[2,1,5-cd]indolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 340128-05-4 |
| SMILES | c13ccc2n1[C@H](CCC2)CC3 |
| InChI | 1S/C10H13N/c1-2-8-4-6-10-7-5-9(3-1)11(8)10/h4,6,9H,1-3,5,7H2/t9-/m1/s1 |
| InChIKey | OFRNTBNIASWPHZ-SECBINFHSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.802°C at 760 mmHg (Cal.) |
| Flash point | 113.949°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7aR)-1,2,5,6,7,7A-Hexahydropyrrolo[2,1,5-Cd]Indolizine |