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Chemical manufacturer | ||||
Name | Tetrahydro-3,8(2H,5H)-indolizinedione |
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Synonyms | tetrahydroindolizine-3,8(2H,5H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 71834-97-4 |
SMILES | C1CC(=O)C2CCC(=O)N2C1 |
InChI | 1S/C8H11NO2/c10-7-2-1-5-9-6(7)3-4-8(9)11/h6H,1-5H2 |
InChIKey | GTFLTKNMMJPKFG-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 326.818°C at 760 mmHg (Cal.) |
Flash point | 160.059°C (Cal.) |
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