| Identification |
| Name: | phenyl[1-(phenylsulfonyl)-1H-indol-2-yl]methanone |
| Synonyms: | AQ-776/11405709;NSC177965;AC1L6Y7Z;MolPort-001-782-397;ZINC00631618;NSC-177965;[1-(benzenesulfonyl)indol-2-yl]-phenylmethanone;phenyl[1-(phenylsulfonyl)-1H-indol-2-yl]methanone;40899-90-9 |
| CAS: | 40899-90-9 |
| Molecular Formula: | C21H15NO3S |
| Molecular Weight: | 361.4137 |
| InChI: | InChI=1/C21H15NO3S/c23-21(16-9-3-1-4-10-16)20-15-17-11-7-8-14-19(17)22(20)26(24,25)18-12-5-2-6-13-18/h1-15H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 304.4°C |
| Boiling Point: | 579.7°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 304.4°C |
| Safety Data |
| |
 |
