potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride
Modify Date: 2024-09-17 16:57:49
potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride structure
|
Common Name | potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride | ||
|---|---|---|---|---|
| CAS Number | 84788-22-7 | Molecular Weight | 175.184 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 368.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.9±22.3 °C | |
| Name | 1-(2-Hydroxy-1H-indol-3-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 1-(2-Hydroxy-1H-indol-3-yl)ethanone |
| Ethanone, 1-(2-hydroxy-1H-indol-3-yl)- |