Name | 2,3,6,7-Tetramethyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione |
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Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 68654-23-9 |
SMILES | O=C1C(\C)=C(\C)N2C(=O)C(\C)=C(\C)N12 |
InChI | 1S/C10H12N2O2/c1-5-7(3)11-10(14)6(2)8(4)12(11)9(5)13/h1-4H3 |
InChIKey | UFTNINGYFKRDGE-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 280.817°C at 760 mmHg (Cal.) |
Flash point | 116.704°C (Cal.) |
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