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Chemical manufacturer | ||||
Name | 8-Methylene-1,5,8,8A-Tetrahydro-3(2H)-Indolizinone |
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Synonyms | 8-methylene-1,2,8,8a-tetrahydroindolizin-3(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 475106-89-9 |
SMILES | C=C1C=CCN2C1CCC2=O |
InChI | 1S/C9H11NO/c1-7-3-2-6-10-8(7)4-5-9(10)11/h2-3,8H,1,4-6H2 |
InChIKey | UTCIUAALJQOSNT-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 280.013°C at 760 mmHg (Cal.) |
Flash point | 128.967°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 8-Methylene-1,5,8,8A-Tetrahydro-3(2H)-Indolizinone |