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Chemical manufacturer | ||||
Name | (8aS)-Hexahydro-7(1H)-Indolizinone |
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Synonyms | (S)-hexahydroindolizin-7(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 443916-94-7 |
SMILES | C1C[C@H]2CC(=O)CCN2C1 |
InChI | 1S/C8H13NO/c10-8-3-5-9-4-1-2-7(9)6-8/h7H,1-6H2/t7-/m0/s1 |
InChIKey | CQTKSBAHMPWPQD-ZETCQYMHSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 241.653°C at 760 mmHg (Cal.) |
Flash point | 93.642°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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