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| Chemical manufacturer | ||||
| Name | 6,6-Dimethyl-2,3,6,7-tetrahydro-5(1H)-indolizinone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 297.547°C at 760 mmHg (Cal.) |
| Flash point | 135.417°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,6-Dimethyl-2,3,6,7-tetrahydro-5(1H)-indolizinone |