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| Chemical manufacturer | ||||
| Name | 3-(3-Hydroxyphenyl)-3,4-Dihydrobenzo[f]Quinolin-1(2H)-One |
|---|---|
| Synonyms | 3-(3-hydroxyphenyl)-3,4-dihydrobenzo[f]quinolin-1(2H)-one; MFCD01540875; AG-690/12869022 |
| Molecular Structure | ![CAS#: 333759-52-7， 3-(3-Hydroxyphenyl)-3,4-Dihydrobenzo[f]Quinolin-1(2H)-One](/moreStructures/333759-52-7.gif) |
| Molecular Formula | C19H15NO2 |
| Molecular Weight | 289.33 |
| CAS Registry Number | 333759-52-7 |
| SMILES | O=C4c1c(ccc2c1cccc2)NC(c3cccc(O)c3)C4 |
| InChI | 1S/C19H15NO2/c21-14-6-3-5-13(10-14)17-11-18(22)19-15-7-2-1-4-12(15)8-9-16(19)20-17/h1-10,17,20-21H,11H2 |
| InChIKey | QLTUILRZWVWQLC-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 556.319°C at 760 mmHg (Cal.) |
| Flash point | 290.252°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
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