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Chemical manufacturer | ||||
Name | 1,1'-(3,6-Diethyl-1,2,4,5-tetrazinane-1,4-diyl)diethanone |
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Synonyms | 1-(4-Acetyl-3,6-diethyl-[1,2,4,5]tetrazinan-1-yl)-ethanone; 1,1'-(3,6-diethyl-1,2,4,5-tetrazinane-1,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H20N4O2 |
Molecular Weight | 228.29 |
CAS Registry Number | 683211-06-5 |
SMILES | CCC1NN(C(NN1C(=O)C)CC)C(=O)C |
InChI | 1S/C10H20N4O2/c1-5-9-11-14(8(4)16)10(6-2)12-13(9)7(3)15/h9-12H,5-6H2,1-4H3 |
InChIKey | RGNHZXSMKJRWJH-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 324.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 149.9±30.7°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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