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Chemical manufacturer | ||||
Name | 1-Oxo-1,4-dihydrobenzo[f]quinoline-2-carboxylic acid |
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Synonyms | 1-hydroxybenzo[f]quinoline-2-carboxylic acid; BENZO[F]QUINOLINE-2-CARBOXYLICACID, 1-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C14H9NO3 |
Molecular Weight | 239.23 |
CAS Registry Number | 854047-42-0 |
SMILES | O=C\3c1c(ccc2c1cccc2)N/C=C/3C(=O)O |
InChI | 1S/C14H9NO3/c16-13-10(14(17)18)7-15-11-6-5-8-3-1-2-4-9(8)12(11)13/h1-7H,(H,15,16)(H,17,18) |
InChIKey | AGVXDOGCDADXNV-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 458.413°C at 760 mmHg (Cal.) |
Flash point | 231.04°C (Cal.) |
Refractive index | 1.716 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Oxo-1,4-dihydrobenzo[f]quinoline-2-carboxylic acid |