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Chemical manufacturer | ||||
Name | 2,2-Dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-f]isoindole-5,7(4H,6H)-dione |
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Synonyms | 2,2-dimet |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO4 |
Molecular Weight | 225.24 |
CAS Registry Number | 783326-11-4 |
SMILES | CC1(OC2CC3C(CC2O1)C(=O)NC3=O)C |
InChI | 1S/C11H15NO4/c1-11(2)15-7-3-5-6(4-8(7)16-11)10(14)12-9(5)13/h5-8H,3-4H2,1-2H3,(H,12,13,14) |
InChIKey | UKHQGIXMVONUKJ-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 397.988°C at 760 mmHg (Cal.) |
Flash point | 194.497°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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