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Chemical manufacturer | ||||
Name | 8A-Methylhexahydro-8(5H)-Indolizinone |
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Synonyms | 8a-methylhexahydroindolizin-8(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 51098-68-1 |
SMILES | CC12CCCN1CCCC2=O |
InChI | 1S/C9H15NO/c1-9-5-3-7-10(9)6-2-4-8(9)11/h2-7H2,1H3 |
InChIKey | CQZMGBHNNKPGPY-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 225.832°C at 760 mmHg (Cal.) |
Flash point | 77.279°C (Cal.) |
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List of Reports Available for 8A-Methylhexahydro-8(5H)-Indolizinone |