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Chemical manufacturer | ||||
Name | (8aR)-1,7,8,8A-Tetrahydro-3(2H)-Indolizinone |
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Synonyms | (R)-1,7,8,8a-tetrahydroindolizin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 260964-75-8 |
SMILES | O=C2N1\C=C/CC[C@@H]1CC2 |
InChI | 1S/C8H11NO/c10-8-5-4-7-3-1-2-6-9(7)8/h2,6-7H,1,3-5H2/t7-/m1/s1 |
InChIKey | HFRZSNMRCDXBMM-SSDOTTSWSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 280.285°C at 760 mmHg (Cal.) |
Flash point | 131.68°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for (8aR)-1,7,8,8A-Tetrahydro-3(2H)-Indolizinone |