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Chemical manufacturer | ||||
Name | 5,6-Dihydroxy-8-Aminoquinoline |
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Synonyms | 5,6-Dihydroxy-8-Aminoquinoline; 8-Amino-5,6-Quinolinediol |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 17605-92-4 |
SMILES | O=C2C1=CC=CNC1=C(N)C=C2O |
InChI | 1S/C9H8N2O2/c10-6-4-7(12)9(13)5-2-1-3-11-8(5)6/h1-4,11-12H,10H2 |
InChIKey | LPPNSXHQXQXLKA-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 370.583°C at 760 mmHg (Cal.) |
Flash point | 177.922°C (Cal.) |
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List of Reports Available for 5,6-Dihydroxy-8-Aminoquinoline |