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Chemical manufacturer | ||||
Name | 8-Amino-4-Oxo-1,4-Dihydro-2-Quinolinecarboxylic Acid |
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Synonyms | 8-amino-4-hydroxyquinoline-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 495408-88-3 |
SMILES | O=C\2c1c(c(ccc1)N)NC(=C/2)/C(=O)O |
InChI | 1S/C10H8N2O3/c11-6-3-1-2-5-8(13)4-7(10(14)15)12-9(5)6/h1-4H,11H2,(H,12,13)(H,14,15) |
InChIKey | KZBXAHDVCSOKJO-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 430.309°C at 760 mmHg (Cal.) |
Flash point | 214.044°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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