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Chemical manufacturer | ||||
Name | 6,6-Dimethyl-2,3,6,7-tetrahydro-5(1H)-indolizinone |
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Synonyms | 6,6-dimethyl-2,3,6,7-tetrahydroindolizin-5(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 724433-92-5 |
SMILES | CC1(CC=C2CCCN2C1=O)C |
InChI | 1S/C10H15NO/c1-10(2)6-5-8-4-3-7-11(8)9(10)12/h5H,3-4,6-7H2,1-2H3 |
InChIKey | LAOUBTGJQBNDSG-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 297.547°C at 760 mmHg (Cal.) |
Flash point | 135.417°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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