| Identification |
| Name: | 1H-Inden-1-one,3-hydroxy-2-(3-hydroxy-2-quinolinyl)-5-[(phenylsulfonyl)oxy]- |
| Synonyms: | 3-hydroxy-2-(3-hydroxy-2-quinolyl)-5-[(phenylsulphonyl)oxy]-1H-inden-1-one |
| CAS: | 51419-02-4 |
| EINECS: | 257-193-1 |
| Molecular Formula: | C24H15 N O6 S |
| Molecular Weight: | 445.444 |
| InChI: | InChI=1/C24H15NO6S/c26-20-12-14-6-4-5-9-19(14)25-22(20)21-23(27)17-11-10-15(13-18(17)24(21)28)31-32(29,30)16-7-2-1-3-8-16/h1-13,25-26H/b22-21+ |
| Molecular Structure: |
![(C24H15NO6S) 3-hydroxy-2-(3-hydroxy-2-quinolyl)-5-[(phenylsulphonyl)oxy]-1H-inden-1-one](https://img1.guidechem.com/chem/e/dict/38/51419-02-4.jpg) |
| Properties |
| Flash Point: | 336.3°C |
| Boiling Point: | 632.4°Cat760mmHg |
| Density: | 1.543g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 336.3°C |
| Safety Data |
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