84788-22-7
84788-22-7 structure
- Name: potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride
- Chemical Name: 1-(2-Hydroxy-1H-indol-3-yl)ethanone
- CAS Number: 84788-22-7
- Molecular Formula: C10H9NO2
- Molecular Weight: 175.184
- Create Date: 2021-09-09 20:57:43
- Modify Date: 2025-10-20 13:57:24
| Name | 1-(2-Hydroxy-1H-indol-3-yl)ethanone |
|---|---|
| Synonyms |
1-(2-Hydroxy-1H-indol-3-yl)ethanone
Ethanone, 1-(2-hydroxy-1H-indol-3-yl)- |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 368.9±22.0 °C at 760 mmHg |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Flash Point | 176.9±22.3 °C |
| Exact Mass | 175.063324 |
| LogP | 3.03 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.691 |