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Chemical manufacturer | ||||
Name | 3-Quinolinamine 1-Oxide |
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Synonyms | 3-aminoquinoline 1-oxide; 3-Quinolinamine,1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 62141-03-1 |
SMILES | c1ccc2c(c1)cc(c[n+]2[O-])N |
InChI | 1S/C9H8N2O/c10-8-5-7-3-1-2-4-9(7)11(12)6-8/h1-6H,10H2 |
InChIKey | AZRGIDVVKRNORH-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 392.67°C at 760 mmHg (Cal.) |
Flash point | 191.28°C (Cal.) |
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List of Reports Available for 3-Quinolinamine 1-Oxide |