Name | 2-Anilino-9-Oxo-9,10-Dihydro-3-Acridinecarboxylic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C20H14N2O3 |
Molecular Weight | 330.34 |
CAS Registry Number | 101904-51-2 |
SMILES | OC(=O)c3cc4Nc1ccccc1C(=O)c4cc3Nc2ccccc2 |
InChI | 1S/C20H14N2O3/c23-19-13-8-4-5-9-16(13)22-17-11-15(20(24)25)18(10-14(17)19)21-12-6-2-1-3-7-12/h1-11,21H,(H,22,23)(H,24,25) |
InChIKey | HKQTUROKKAXNFP-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 554.642°C at 760 mmHg (Cal.) |
Flash point | 289.237°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for 2-Anilino-9-Oxo-9,10-Dihydro-3-Acridinecarboxylic Acid |