| Identification | |
| Name: | 1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylthiourea |
| Synonyms: | thiourea, N-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]-N'-phenyl- |
| CAS: | 6151-09-3 |
| Molecular Formula: | C21H19N3O2S2 |
| Molecular Weight: | 409.5245 |
| InChI: | InChI=1/C21H19N3O2S2/c25-28(26,24-15-14-16-6-4-5-9-20(16)24)19-12-10-18(11-13-19)23-21(27)22-17-7-2-1-3-8-17/h1-13H,14-15H2,(H2,22,23,27) |
| Molecular Structure: | ![(C21H19N3O2S2) thiourea, N-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]-N'-phenyl-](https://img.guidechem.com/pic/image/6151-09-3.png) |
| Properties | |
| Flash Point: | 302.3°C |
| Boiling Point: | 576.3°C at 760 mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.741 |
| Flash Point: | 302.3°C |
| Safety Data | |
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