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Chemical manufacturer | ||||
Name | 3,4-Dihydro[1,2,3]Triazino[4,5-c]Quinoline 2-Oxide |
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Synonyms | 3,4-dihydro-[1,2,3]triazino[4,5-c]quinoline 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 412305-07-8 |
SMILES | C1=CC=C2C(=C1)C3=C(C=N2)NN[N+](=C3)[O-] |
InChI | 1S/C10H8N4O/c15-14-6-8-7-3-1-2-4-9(7)11-5-10(8)12-13-14/h1-6,12-13H |
InChIKey | IIZSYSIBETYRLL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 464.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 234.8±26.5°C (Cal.) |
Refractive index | 1.774 (Cal.) |
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List of Reports Available for 3,4-Dihydro[1,2,3]Triazino[4,5-c]Quinoline 2-Oxide |