| Identification | |
| Name: | (4-methoxyphenyl)[1-(phenylsulfonyl)-1H-indol-2-yl]methanol |
| Synonyms: | NSC177967;AC1L6Y85;CHEMBL522842;NCI-177967;NSC-177967;[1-(benzenesulfonyl)indol-2-yl]-(4-methoxyphenyl)methanol;(4-methoxyphenyl)(1-(phenylsulfonyl)-1H-indol- 2-yl)methanol;40899-85-2 |
| CAS: | 40899-85-2 |
| Molecular Formula: | C22H19NO4S |
| Molecular Weight: | 393.4556 |
| InChI: | InChI=1/C22H19NO4S/c1-27-18-13-11-16(12-14-18)22(24)21-15-17-7-5-6-10-20(17)23(21)28(25,26)19-8-3-2-4-9-19/h2-15,22,24H,1H3 |
| Molecular Structure: | ![(C22H19NO4S) NSC177967;AC1L6Y85;CHEMBL522842;NCI-177967;NSC-177967;[1-(benzenesulfonyl)indol-2-yl]-(4-methoxyphen...](https://img.guidechem.com/pic/image/40899-85-2.png) |
| Properties | |
| Flash Point: | 334.3°C |
| Boiling Point: | 629.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 334.3°C |
| Safety Data | |
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