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Chemical manufacturer | ||||
Name | (8aS)-2,3,6,8A-Tetrahydro-5(1H)-Indolizinone |
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Synonyms | (S)-1,2,3,8a-tetrahydroindolizin-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 198218-82-5 |
SMILES | O=C1N2[C@H](\C=C/C1)CCC2 |
InChI | 1S/C8H11NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1,3,7H,2,4-6H2/t7-/m1/s1 |
InChIKey | NNWVEQDIVHXNQK-SSDOTTSWSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 259.094°C at 760 mmHg (Cal.) |
Flash point | 118.123°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for (8aS)-2,3,6,8A-Tetrahydro-5(1H)-Indolizinone |