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Chemical manufacturer | ||||
Name | (7aR)-1,2,5,6,7,7A-Hexahydropyrrolo[2,1,5-Cd]Indolizine |
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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.) |
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Boiling point | 264.802°C at 760 mmHg (Cal.) |
Flash point | 113.949°C (Cal.) |
Refractive index | 1.682 (Cal.) |
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List of Reports Available for (7aR)-1,2,5,6,7,7A-Hexahydropyrrolo[2,1,5-Cd]Indolizine |