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Chemical manufacturer | ||||
Name | [1,2,3]Triazino[4,5-c]Quinoline 2-Oxide |
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Molecular Structure | ![]() |
Molecular Formula | C10H6N4O |
Molecular Weight | 198.18 |
CAS Registry Number | 411211-45-5 |
SMILES | C1=CC=C2C(=C1)C3=C[N+](=NN=C3C=N2)[O-] |
InChI | 1S/C10H6N4O/c15-14-6-8-7-3-1-2-4-9(7)11-5-10(8)12-13-14/h1-6H |
InChIKey | XVQYFQPPGFZVFJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 469.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 237.7±26.5°C (Cal.) |
Refractive index | 1.786 (Cal.) |
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List of Reports Available for [1,2,3]Triazino[4,5-c]Quinoline 2-Oxide |